REMARK ID 636657 MODEL 1 Mus_B_AP00285
PFRMAT TS
TARGET Mus_B_AP00285
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.304  -0.493  -0.770  1.00  3.21           N  
ATOM      2  CA  LEU A   1       2.649  -0.056  -1.128  1.00  3.21           C  
ATOM      3  C   LEU A   1       2.766   1.460  -1.179  1.00  3.21           C  
ATOM      4  O   LEU A   1       2.274   2.116  -2.097  1.00  3.21           O  
ATOM      5  CB  LEU A   1       3.064  -0.673  -2.473  1.00  3.21           C  
ATOM      6  CG  LEU A   1       4.442  -0.244  -3.013  1.00  3.21           C  
ATOM      7  CD1 LEU A   1       5.523  -0.625  -2.025  1.00  3.21           C  
ATOM      8  CD2 LEU A   1       4.695  -0.918  -4.364  1.00  3.21           C  
ATOM      9 1H   LEU A   1       1.351  -1.404  -0.336  1.00  3.21           H  
ATOM     10 2H   LEU A   1       0.898   0.167  -0.122  1.00  3.21           H  
ATOM     11 3H   LEU A   1       0.733  -0.544  -1.600  1.00  3.21           H  
ATOM     12  HA  LEU A   1       3.335  -0.421  -0.364  1.00  3.21           H  
ATOM     13 1HB  LEU A   1       3.073  -1.757  -2.368  1.00  3.21           H  
ATOM     14 2HB  LEU A   1       2.316  -0.409  -3.219  1.00  3.21           H  
ATOM     15  HG  LEU A   1       4.457   0.822  -3.138  1.00  3.21           H  
ATOM     16 1HD1 LEU A   1       6.493  -0.311  -2.411  1.00  3.21           H  
ATOM     17 2HD1 LEU A   1       5.337  -0.137  -1.072  1.00  3.21           H  
ATOM     18 3HD1 LEU A   1       5.521  -1.705  -1.886  1.00  3.21           H  
ATOM     19 1HD2 LEU A   1       5.668  -0.604  -4.745  1.00  3.21           H  
ATOM     20 2HD2 LEU A   1       4.687  -2.000  -4.235  1.00  3.21           H  
ATOM     21 3HD2 LEU A   1       3.929  -0.642  -5.074  1.00  3.21           H  
ATOM     22  N   ARG A   2       3.489   2.020  -0.213  1.00  2.61           N  
ATOM     23  CA  ARG A   2       3.679   3.470  -0.101  1.00  2.61           C  
ATOM     24  C   ARG A   2       4.442   4.063  -1.286  1.00  2.61           C  
ATOM     25  O   ARG A   2       4.308   5.243  -1.598  1.00  2.61           O  
ATOM     26  CB  ARG A   2       4.410   3.807   1.190  1.00  2.61           C  
ATOM     27  CG  ARG A   2       3.592   3.589   2.462  1.00  2.61           C  
ATOM     28  CD  ARG A   2       4.375   3.892   3.696  1.00  2.61           C  
ATOM     29  NE  ARG A   2       3.579   3.695   4.903  1.00  2.61           N  
ATOM     30  CZ  ARG A   2       4.057   3.760   6.163  1.00  2.61           C  
ATOM     31  NH1 ARG A   2       5.330   4.015   6.375  1.00  2.61           N  
ATOM     32  NH2 ARG A   2       3.244   3.567   7.188  1.00  2.61           N  
ATOM     33  H   ARG A   2       3.900   1.433   0.502  1.00  2.61           H  
ATOM     34  HA  ARG A   2       2.694   3.938  -0.063  1.00  2.61           H  
ATOM     35 1HB  ARG A   2       5.314   3.204   1.266  1.00  2.61           H  
ATOM     36 2HB  ARG A   2       4.716   4.852   1.169  1.00  2.61           H  
ATOM     37 1HG  ARG A   2       2.717   4.240   2.444  1.00  2.61           H  
ATOM     38 2HG  ARG A   2       3.267   2.550   2.510  1.00  2.61           H  
ATOM     39 1HD  ARG A   2       5.241   3.233   3.747  1.00  2.61           H  
ATOM     40 2HD  ARG A   2       4.708   4.929   3.672  1.00  2.61           H  
ATOM     41  HE  ARG A   2       2.594   3.497   4.787  1.00  2.61           H  
ATOM     42 1HH1 ARG A   2       5.952   4.163   5.593  1.00  2.61           H  
ATOM     43 2HH1 ARG A   2       5.685   4.063   7.319  1.00  2.61           H  
ATOM     44 1HH2 ARG A   2       2.266   3.371   7.026  1.00  2.61           H  
ATOM     45 2HH2 ARG A   2       3.600   3.615   8.131  1.00  2.61           H  
ATOM     46  N   GLY A   3       5.251   3.236  -1.939  1.00  2.05           N  
ATOM     47  CA  GLY A   3       6.054   3.657  -3.078  1.00  2.05           C  
ATOM     48  C   GLY A   3       5.303   3.579  -4.415  1.00  2.05           C  
ATOM     49  O   GLY A   3       5.893   3.817  -5.469  1.00  2.05           O  
ATOM     50  H   GLY A   3       5.311   2.279  -1.631  1.00  2.05           H  
ATOM     51 1HA  GLY A   3       6.396   4.679  -2.915  1.00  2.05           H  
ATOM     52 2HA  GLY A   3       6.945   3.033  -3.131  1.00  2.05           H  
ATOM     53  N   LEU A   4       4.016   3.228  -4.390  1.00  1.59           N  
ATOM     54  CA  LEU A   4       3.256   3.094  -5.625  1.00  1.59           C  
ATOM     55  C   LEU A   4       2.619   4.409  -6.051  1.00  1.59           C  
ATOM     56  O   LEU A   4       1.830   5.000  -5.314  1.00  1.59           O  
ATOM     57  CB  LEU A   4       2.149   2.058  -5.448  1.00  1.59           C  
ATOM     58  CG  LEU A   4       1.258   1.783  -6.658  1.00  1.59           C  
ATOM     59  CD1 LEU A   4       2.080   1.162  -7.786  1.00  1.59           C  
ATOM     60  CD2 LEU A   4       0.137   0.857  -6.219  1.00  1.59           C  
ATOM     61  H   LEU A   4       3.545   3.036  -3.507  1.00  1.59           H  
ATOM     62  HA  LEU A   4       3.931   2.764  -6.413  1.00  1.59           H  
ATOM     63 1HB  LEU A   4       2.591   1.134  -5.151  1.00  1.59           H  
ATOM     64 2HB  LEU A   4       1.501   2.393  -4.636  1.00  1.59           H  
ATOM     65  HG  LEU A   4       0.847   2.716  -7.027  1.00  1.59           H  
ATOM     66 1HD1 LEU A   4       1.442   0.964  -8.649  1.00  1.59           H  
ATOM     67 2HD1 LEU A   4       2.873   1.848  -8.078  1.00  1.59           H  
ATOM     68 3HD1 LEU A   4       2.516   0.226  -7.444  1.00  1.59           H  
ATOM     69 1HD2 LEU A   4      -0.512   0.645  -7.051  1.00  1.59           H  
ATOM     70 2HD2 LEU A   4       0.563  -0.070  -5.847  1.00  1.59           H  
ATOM     71 3HD2 LEU A   4      -0.438   1.337  -5.426  1.00  1.59           H  
ATOM     72  N   LEU A   5       2.945   4.863  -7.254  1.00  1.25           N  
ATOM     73  CA  LEU A   5       2.359   6.099  -7.747  1.00  1.25           C  
ATOM     74  C   LEU A   5       1.087   5.824  -8.517  1.00  1.25           C  
ATOM     75  O   LEU A   5       1.095   5.133  -9.536  1.00  1.25           O  
ATOM     76  CB  LEU A   5       3.339   6.874  -8.629  1.00  1.25           C  
ATOM     77  CG  LEU A   5       2.771   8.159  -9.265  1.00  1.25           C  
ATOM     78  CD1 LEU A   5       2.377   9.144  -8.190  1.00  1.25           C  
ATOM     79  CD2 LEU A   5       3.822   8.764 -10.165  1.00  1.25           C  
ATOM     80  H   LEU A   5       3.608   4.352  -7.819  1.00  1.25           H  
ATOM     81  HA  LEU A   5       2.107   6.726  -6.893  1.00  1.25           H  
ATOM     82 1HB  LEU A   5       4.204   7.152  -8.029  1.00  1.25           H  
ATOM     83 2HB  LEU A   5       3.672   6.223  -9.436  1.00  1.25           H  
ATOM     84  HG  LEU A   5       1.878   7.919  -9.844  1.00  1.25           H  
ATOM     85 1HD1 LEU A   5       1.974  10.043  -8.657  1.00  1.25           H  
ATOM     86 2HD1 LEU A   5       1.616   8.701  -7.551  1.00  1.25           H  
ATOM     87 3HD1 LEU A   5       3.248   9.402  -7.594  1.00  1.25           H  
ATOM     88 1HD2 LEU A   5       3.428   9.673 -10.621  1.00  1.25           H  
ATOM     89 2HD2 LEU A   5       4.706   9.008  -9.578  1.00  1.25           H  
ATOM     90 3HD2 LEU A   5       4.089   8.050 -10.941  1.00  1.25           H  
ATOM     91  N   CYS A   6       0.001   6.367  -8.004  1.00  1.03           N  
ATOM     92  CA  CYS A   6      -1.316   6.178  -8.582  1.00  1.03           C  
ATOM     93  C   CYS A   6      -1.873   7.482  -9.116  1.00  1.03           C  
ATOM     94  O   CYS A   6      -1.489   8.563  -8.664  1.00  1.03           O  
ATOM     95  CB  CYS A   6      -2.268   5.608  -7.545  1.00  1.03           C  
ATOM     96  SG  CYS A   6      -1.766   4.000  -6.929  1.00  1.03           S  
ATOM     97  H   CYS A   6       0.093   6.920  -7.163  1.00  1.03           H  
ATOM     98  HA  CYS A   6      -1.236   5.472  -9.408  1.00  1.03           H  
ATOM     99 1HB  CYS A   6      -2.345   6.289  -6.700  1.00  1.03           H  
ATOM    100 2HB  CYS A   6      -3.260   5.510  -7.985  1.00  1.03           H  
ATOM    101  N   TYR A   7      -2.789   7.370 -10.061  1.00  0.90           N  
ATOM    102  CA  TYR A   7      -3.416   8.532 -10.654  1.00  0.90           C  
ATOM    103  C   TYR A   7      -4.930   8.445 -10.537  1.00  0.90           C  
ATOM    104  O   TYR A   7      -5.502   7.356 -10.593  1.00  0.90           O  
ATOM    105  CB  TYR A   7      -3.004   8.603 -12.120  1.00  0.90           C  
ATOM    106  CG  TYR A   7      -1.497   8.704 -12.328  1.00  0.90           C  
ATOM    107  CD1 TYR A   7      -0.723   7.539 -12.354  1.00  0.90           C  
ATOM    108  CD2 TYR A   7      -0.894   9.935 -12.509  1.00  0.90           C  
ATOM    109  CE1 TYR A   7       0.637   7.617 -12.567  1.00  0.90           C  
ATOM    110  CE2 TYR A   7       0.469  10.009 -12.726  1.00  0.90           C  
ATOM    111  CZ  TYR A   7       1.229   8.860 -12.760  1.00  0.90           C  
ATOM    112  OH  TYR A   7       2.578   8.944 -13.001  1.00  0.90           O  
ATOM    113  H   TYR A   7      -3.034   6.436 -10.391  1.00  0.90           H  
ATOM    114  HA  TYR A   7      -3.085   9.428 -10.129  1.00  0.90           H  
ATOM    115 1HB  TYR A   7      -3.362   7.709 -12.639  1.00  0.90           H  
ATOM    116 2HB  TYR A   7      -3.476   9.465 -12.590  1.00  0.90           H  
ATOM    117  HD1 TYR A   7      -1.197   6.562 -12.211  1.00  0.90           H  
ATOM    118  HD2 TYR A   7      -1.495  10.844 -12.491  1.00  0.90           H  
ATOM    119  HE1 TYR A   7       1.238   6.706 -12.590  1.00  0.90           H  
ATOM    120  HE2 TYR A   7       0.943  10.979 -12.878  1.00  0.90           H  
ATOM    121  HH  TYR A   7       2.975   8.077 -12.888  1.00  0.90           H  
ATOM    122  N   CYS A   8      -5.590   9.590 -10.403  1.00  0.83           N  
ATOM    123  CA  CYS A   8      -7.049   9.598 -10.333  1.00  0.83           C  
ATOM    124  C   CYS A   8      -7.644   9.708 -11.732  1.00  0.83           C  
ATOM    125  O   CYS A   8      -7.316  10.628 -12.483  1.00  0.83           O  
ATOM    126  CB  CYS A   8      -7.533  10.755  -9.469  1.00  0.83           C  
ATOM    127  SG  CYS A   8      -6.984  10.651  -7.752  1.00  0.83           S  
ATOM    128  H   CYS A   8      -5.086  10.462 -10.352  1.00  0.83           H  
ATOM    129  HA  CYS A   8      -7.382   8.666  -9.880  1.00  0.83           H  
ATOM    130 1HB  CYS A   8      -7.176  11.697  -9.883  1.00  0.83           H  
ATOM    131 2HB  CYS A   8      -8.623  10.786  -9.478  1.00  0.83           H  
ATOM    132  N   ARG A   9      -8.518   8.768 -12.078  1.00  0.79           N  
ATOM    133  CA  ARG A   9      -9.084   8.704 -13.421  1.00  0.79           C  
ATOM    134  C   ARG A   9     -10.594   8.493 -13.434  1.00  0.79           C  
ATOM    135  O   ARG A   9     -11.131   7.652 -12.722  1.00  0.79           O  
ATOM    136  CB  ARG A   9      -8.371   7.589 -14.172  1.00  0.79           C  
ATOM    137  CG  ARG A   9      -8.730   7.389 -15.627  1.00  0.79           C  
ATOM    138  CD  ARG A   9      -7.764   6.451 -16.257  1.00  0.79           C  
ATOM    139  NE  ARG A   9      -8.146   6.047 -17.598  1.00  0.79           N  
ATOM    140  CZ  ARG A   9      -7.817   6.685 -18.737  1.00  0.79           C  
ATOM    141  NH1 ARG A   9      -7.105   7.792 -18.700  1.00  0.79           N  
ATOM    142  NH2 ARG A   9      -8.218   6.191 -19.895  1.00  0.79           N  
ATOM    143  H   ARG A   9      -8.729   8.032 -11.404  1.00  0.79           H  
ATOM    144  HA  ARG A   9      -8.869   9.646 -13.924  1.00  0.79           H  
ATOM    145 1HB  ARG A   9      -7.295   7.749 -14.117  1.00  0.79           H  
ATOM    146 2HB  ARG A   9      -8.580   6.644 -13.665  1.00  0.79           H  
ATOM    147 1HG  ARG A   9      -9.720   6.944 -15.698  1.00  0.79           H  
ATOM    148 2HG  ARG A   9      -8.709   8.339 -16.158  1.00  0.79           H  
ATOM    149 1HD  ARG A   9      -6.778   6.908 -16.305  1.00  0.79           H  
ATOM    150 2HD  ARG A   9      -7.715   5.563 -15.648  1.00  0.79           H  
ATOM    151  HE  ARG A   9      -8.692   5.185 -17.681  1.00  0.79           H  
ATOM    152 1HH1 ARG A   9      -6.802   8.167 -17.812  1.00  0.79           H  
ATOM    153 2HH1 ARG A   9      -6.868   8.268 -19.558  1.00  0.79           H  
ATOM    154 1HH2 ARG A   9      -8.766   5.334 -19.914  1.00  0.79           H  
ATOM    155 2HH2 ARG A   9      -7.982   6.659 -20.754  1.00  0.79           H  
ATOM    156  N   LYS A  10     -11.299   9.295 -14.227  1.00  0.78           N  
ATOM    157  CA  LYS A  10     -12.763   9.214 -14.276  1.00  0.78           C  
ATOM    158  C   LYS A  10     -13.299   7.887 -14.812  1.00  0.78           C  
ATOM    159  O   LYS A  10     -14.342   7.400 -14.376  1.00  0.78           O  
ATOM    160  CB  LYS A  10     -13.315  10.334 -15.150  1.00  0.78           C  
ATOM    161  CG  LYS A  10     -13.184  11.713 -14.564  1.00  0.78           C  
ATOM    162  CD  LYS A  10     -13.748  12.779 -15.491  1.00  0.78           C  
ATOM    163  CE  LYS A  10     -13.605  14.172 -14.888  1.00  0.78           C  
ATOM    164  NZ  LYS A  10     -14.118  15.230 -15.809  1.00  0.78           N  
ATOM    165  H   LYS A  10     -10.820   9.979 -14.796  1.00  0.78           H  
ATOM    166  HA  LYS A  10     -13.146   9.342 -13.261  1.00  0.78           H  
ATOM    167 1HB  LYS A  10     -12.806  10.328 -16.113  1.00  0.78           H  
ATOM    168 2HB  LYS A  10     -14.373  10.150 -15.339  1.00  0.78           H  
ATOM    169 1HG  LYS A  10     -13.707  11.751 -13.605  1.00  0.78           H  
ATOM    170 2HG  LYS A  10     -12.134  11.917 -14.400  1.00  0.78           H  
ATOM    171 1HD  LYS A  10     -13.221  12.749 -16.445  1.00  0.78           H  
ATOM    172 2HD  LYS A  10     -14.804  12.581 -15.672  1.00  0.78           H  
ATOM    173 1HE  LYS A  10     -14.163  14.214 -13.953  1.00  0.78           H  
ATOM    174 2HE  LYS A  10     -12.553  14.364 -14.679  1.00  0.78           H  
ATOM    175 1HZ  LYS A  10     -14.008  16.137 -15.378  1.00  0.78           H  
ATOM    176 2HZ  LYS A  10     -13.597  15.205 -16.676  1.00  0.78           H  
ATOM    177 3HZ  LYS A  10     -15.096  15.066 -16.000  1.00  0.78           H  
ATOM    178  N   GLY A  11     -12.607   7.329 -15.797  1.00  0.78           N  
ATOM    179  CA  GLY A  11     -13.041   6.095 -16.430  1.00  0.78           C  
ATOM    180  C   GLY A  11     -12.156   4.914 -16.070  1.00  0.78           C  
ATOM    181  O   GLY A  11     -11.428   4.935 -15.081  1.00  0.78           O  
ATOM    182  H   GLY A  11     -11.759   7.773 -16.109  1.00  0.78           H  
ATOM    183 1HA  GLY A  11     -14.069   5.879 -16.140  1.00  0.78           H  
ATOM    184 2HA  GLY A  11     -13.040   6.229 -17.510  1.00  0.78           H  
ATOM    185  N   HIS A  12     -12.240   3.873 -16.884  1.00  0.78           N  
ATOM    186  CA  HIS A  12     -11.482   2.647 -16.673  1.00  0.78           C  
ATOM    187  C   HIS A  12      -9.989   2.905 -16.860  1.00  0.78           C  
ATOM    188  O   HIS A  12      -9.592   3.713 -17.704  1.00  0.78           O  
ATOM    189  CB  HIS A  12     -11.961   1.535 -17.612  1.00  0.78           C  
ATOM    190  CG  HIS A  12     -11.458   0.143 -17.241  1.00  0.78           C  
ATOM    191  ND1 HIS A  12     -10.181  -0.300 -17.516  1.00  0.78           N  
ATOM    192  CD2 HIS A  12     -12.082  -0.880 -16.606  1.00  0.78           C  
ATOM    193  CE1 HIS A  12     -10.038  -1.532 -17.065  1.00  0.78           C  
ATOM    194  NE2 HIS A  12     -11.180  -1.912 -16.509  1.00  0.78           N  
ATOM    195  H   HIS A  12     -12.861   3.928 -17.678  1.00  0.78           H  
ATOM    196  HA  HIS A  12     -11.625   2.302 -15.649  1.00  0.78           H  
ATOM    197 1HB  HIS A  12     -13.051   1.512 -17.623  1.00  0.78           H  
ATOM    198 2HB  HIS A  12     -11.627   1.751 -18.626  1.00  0.78           H  
ATOM    199  HD1 HIS A  12      -9.424   0.223 -17.963  1.00  0.78           H  
ATOM    200  HD2 HIS A  12     -13.087  -0.995 -16.199  1.00  0.78           H  
ATOM    201  HE1 HIS A  12      -9.088  -2.052 -17.189  1.00  0.78           H  
ATOM    202  N   CYS A  13      -9.184   2.222 -16.063  1.00  0.79           N  
ATOM    203  CA  CYS A  13      -7.726   2.292 -16.107  1.00  0.79           C  
ATOM    204  C   CYS A  13      -7.168   1.829 -17.449  1.00  0.79           C  
ATOM    205  O   CYS A  13      -7.838   1.114 -18.201  1.00  0.79           O  
ATOM    206  CB  CYS A  13      -7.130   1.433 -14.998  1.00  0.79           C  
ATOM    207  SG  CYS A  13      -7.564   1.946 -13.327  1.00  0.79           S  
ATOM    208  H   CYS A  13      -9.614   1.601 -15.393  1.00  0.79           H  
ATOM    209  HA  CYS A  13      -7.422   3.325 -15.954  1.00  0.79           H  
ATOM    210 1HB  CYS A  13      -7.452   0.399 -15.128  1.00  0.79           H  
ATOM    211 2HB  CYS A  13      -6.055   1.444 -15.078  1.00  0.79           H  
ATOM    212  N   LYS A  14      -5.941   2.257 -17.762  1.00  0.79           N  
ATOM    213  CA  LYS A  14      -5.293   1.901 -19.025  1.00  0.79           C  
ATOM    214  C   LYS A  14      -4.835   0.445 -18.991  1.00  0.79           C  
ATOM    215  O   LYS A  14      -4.806  -0.170 -17.932  1.00  0.79           O  
ATOM    216  CB  LYS A  14      -4.109   2.829 -19.300  1.00  0.79           C  
ATOM    217  CG  LYS A  14      -4.474   4.289 -19.516  1.00  0.79           C  
ATOM    218  CD  LYS A  14      -3.220   5.115 -19.777  1.00  0.79           C  
ATOM    219  CE  LYS A  14      -3.538   6.582 -19.992  1.00  0.79           C  
ATOM    220  NZ  LYS A  14      -2.301   7.383 -20.232  1.00  0.79           N  
ATOM    221  H   LYS A  14      -5.415   2.836 -17.093  1.00  0.79           H  
ATOM    222  HA  LYS A  14      -6.019   2.009 -19.831  1.00  0.79           H  
ATOM    223 1HB  LYS A  14      -3.420   2.787 -18.459  1.00  0.79           H  
ATOM    224 2HB  LYS A  14      -3.572   2.485 -20.179  1.00  0.79           H  
ATOM    225 1HG  LYS A  14      -5.159   4.381 -20.358  1.00  0.79           H  
ATOM    226 2HG  LYS A  14      -4.970   4.668 -18.617  1.00  0.79           H  
ATOM    227 1HD  LYS A  14      -2.552   5.024 -18.915  1.00  0.79           H  
ATOM    228 2HD  LYS A  14      -2.705   4.730 -20.656  1.00  0.79           H  
ATOM    229 1HE  LYS A  14      -4.201   6.683 -20.850  1.00  0.79           H  
ATOM    230 2HE  LYS A  14      -4.045   6.969 -19.106  1.00  0.79           H  
ATOM    231 1HZ  LYS A  14      -2.546   8.354 -20.369  1.00  0.79           H  
ATOM    232 2HZ  LYS A  14      -1.687   7.299 -19.431  1.00  0.79           H  
ATOM    233 3HZ  LYS A  14      -1.830   7.036 -21.055  1.00  0.79           H  
ATOM    234  N   ARG A  15      -4.459  -0.109 -20.144  1.00  0.81           N  
ATOM    235  CA  ARG A  15      -4.060  -1.521 -20.228  1.00  0.81           C  
ATOM    236  C   ARG A  15      -2.844  -1.905 -19.373  1.00  0.81           C  
ATOM    237  O   ARG A  15      -2.690  -3.068 -19.003  1.00  0.81           O  
ATOM    238  CB  ARG A  15      -3.773  -1.891 -21.676  1.00  0.81           C  
ATOM    239  CG  ARG A  15      -5.007  -1.960 -22.570  1.00  0.81           C  
ATOM    240  CD  ARG A  15      -4.656  -2.283 -23.985  1.00  0.81           C  
ATOM    241  NE  ARG A  15      -5.839  -2.354 -24.835  1.00  0.81           N  
ATOM    242  CZ  ARG A  15      -5.816  -2.500 -26.176  1.00  0.81           C  
ATOM    243  NH1 ARG A  15      -4.668  -2.591 -26.812  1.00  0.81           N  
ATOM    244  NH2 ARG A  15      -6.951  -2.553 -26.853  1.00  0.81           N  
ATOM    245  H   ARG A  15      -4.486   0.443 -20.988  1.00  0.81           H  
ATOM    246  HA  ARG A  15      -4.905  -2.121 -19.889  1.00  0.81           H  
ATOM    247 1HB  ARG A  15      -3.088  -1.166 -22.109  1.00  0.81           H  
ATOM    248 2HB  ARG A  15      -3.284  -2.865 -21.709  1.00  0.81           H  
ATOM    249 1HG  ARG A  15      -5.681  -2.733 -22.199  1.00  0.81           H  
ATOM    250 2HG  ARG A  15      -5.518  -0.997 -22.555  1.00  0.81           H  
ATOM    251 1HD  ARG A  15      -3.997  -1.512 -24.380  1.00  0.81           H  
ATOM    252 2HD  ARG A  15      -4.151  -3.248 -24.024  1.00  0.81           H  
ATOM    253  HE  ARG A  15      -6.743  -2.289 -24.386  1.00  0.81           H  
ATOM    254 1HH1 ARG A  15      -3.801  -2.550 -26.296  1.00  0.81           H  
ATOM    255 2HH1 ARG A  15      -4.654  -2.701 -27.815  1.00  0.81           H  
ATOM    256 1HH2 ARG A  15      -7.834  -2.485 -26.366  1.00  0.81           H  
ATOM    257 2HH2 ARG A  15      -6.936  -2.664 -27.856  1.00  0.81           H  
ATOM    258  N   GLY A  16      -1.961  -0.946 -19.102  1.00  0.84           N  
ATOM    259  CA  GLY A  16      -0.770  -1.194 -18.291  1.00  0.84           C  
ATOM    260  C   GLY A  16      -0.988  -0.873 -16.804  1.00  0.84           C  
ATOM    261  O   GLY A  16      -0.028  -0.895 -16.018  1.00  0.84           O  
ATOM    262  H   GLY A  16      -2.138  -0.015 -19.444  1.00  0.84           H  
ATOM    263 1HA  GLY A  16      -0.475  -2.238 -18.397  1.00  0.84           H  
ATOM    264 2HA  GLY A  16       0.053  -0.593 -18.674  1.00  0.84           H  
ATOM    265  N   GLU A  17      -2.238  -0.557 -16.436  1.00  0.90           N  
ATOM    266  CA  GLU A  17      -2.620  -0.135 -15.091  1.00  0.90           C  
ATOM    267  C   GLU A  17      -3.642  -1.065 -14.418  1.00  0.90           C  
ATOM    268  O   GLU A  17      -4.301  -1.880 -15.069  1.00  0.90           O  
ATOM    269  CB  GLU A  17      -3.202   1.273 -15.137  1.00  0.90           C  
ATOM    270  CG  GLU A  17      -2.276   2.376 -15.580  1.00  0.90           C  
ATOM    271  CD  GLU A  17      -2.971   3.748 -15.647  1.00  0.90           C  
ATOM    272  OE1 GLU A  17      -4.158   3.815 -15.971  1.00  0.90           O  
ATOM    273  OE2 GLU A  17      -2.311   4.723 -15.375  1.00  0.90           O  
ATOM    274  H   GLU A  17      -2.988  -0.584 -17.128  1.00  0.90           H  
ATOM    275  HA  GLU A  17      -1.723  -0.123 -14.478  1.00  0.90           H  
ATOM    276 1HB  GLU A  17      -4.018   1.276 -15.839  1.00  0.90           H  
ATOM    277 2HB  GLU A  17      -3.601   1.533 -14.157  1.00  0.90           H  
ATOM    278 1HG  GLU A  17      -1.444   2.434 -14.875  1.00  0.90           H  
ATOM    279 2HG  GLU A  17      -1.873   2.127 -16.559  1.00  0.90           H  
ATOM    280  N   ARG A  18      -3.760  -0.938 -13.102  1.00  0.97           N  
ATOM    281  CA  ARG A  18      -4.706  -1.698 -12.289  1.00  0.97           C  
ATOM    282  C   ARG A  18      -5.496  -0.801 -11.345  1.00  0.97           C  
ATOM    283  O   ARG A  18      -4.948   0.147 -10.778  1.00  0.97           O  
ATOM    284  CB  ARG A  18      -3.973  -2.756 -11.459  1.00  0.97           C  
ATOM    285  CG  ARG A  18      -4.866  -3.588 -10.561  1.00  0.97           C  
ATOM    286  CD  ARG A  18      -4.146  -4.696  -9.897  1.00  0.97           C  
ATOM    287  NE  ARG A  18      -5.007  -5.377  -8.947  1.00  0.97           N  
ATOM    288  CZ  ARG A  18      -4.640  -6.419  -8.178  1.00  0.97           C  
ATOM    289  NH1 ARG A  18      -3.420  -6.902  -8.256  1.00  0.97           N  
ATOM    290  NH2 ARG A  18      -5.511  -6.955  -7.342  1.00  0.97           N  
ATOM    291  H   ARG A  18      -3.138  -0.280 -12.645  1.00  0.97           H  
ATOM    292  HA  ARG A  18      -5.410  -2.199 -12.954  1.00  0.97           H  
ATOM    293 1HB  ARG A  18      -3.468  -3.441 -12.122  1.00  0.97           H  
ATOM    294 2HB  ARG A  18      -3.216  -2.274 -10.837  1.00  0.97           H  
ATOM    295 1HG  ARG A  18      -5.277  -2.960  -9.782  1.00  0.97           H  
ATOM    296 2HG  ARG A  18      -5.680  -4.011 -11.147  1.00  0.97           H  
ATOM    297 1HD  ARG A  18      -3.822  -5.419 -10.645  1.00  0.97           H  
ATOM    298 2HD  ARG A  18      -3.281  -4.313  -9.363  1.00  0.97           H  
ATOM    299  HE  ARG A  18      -5.958  -5.034  -8.852  1.00  0.97           H  
ATOM    300 1HH1 ARG A  18      -2.753  -6.494  -8.895  1.00  0.97           H  
ATOM    301 2HH1 ARG A  18      -3.148  -7.684  -7.676  1.00  0.97           H  
ATOM    302 1HH2 ARG A  18      -6.450  -6.581  -7.284  1.00  0.97           H  
ATOM    303 2HH2 ARG A  18      -5.241  -7.737  -6.763  1.00  0.97           H  
ATOM    304  N   VAL A  19      -6.794  -1.083 -11.174  1.00  1.03           N  
ATOM    305  CA  VAL A  19      -7.571  -0.302 -10.215  1.00  1.03           C  
ATOM    306  C   VAL A  19      -7.174  -0.757  -8.825  1.00  1.03           C  
ATOM    307  O   VAL A  19      -7.268  -1.948  -8.513  1.00  1.03           O  
ATOM    308  CB  VAL A  19      -9.094  -0.554 -10.332  1.00  1.03           C  
ATOM    309  CG1 VAL A  19      -9.826   0.237  -9.233  1.00  1.03           C  
ATOM    310  CG2 VAL A  19      -9.636  -0.154 -11.659  1.00  1.03           C  
ATOM    311  H   VAL A  19      -7.227  -1.842 -11.680  1.00  1.03           H  
ATOM    312  HA  VAL A  19      -7.350   0.760 -10.337  1.00  1.03           H  
ATOM    313  HB  VAL A  19      -9.278  -1.615 -10.176  1.00  1.03           H  
ATOM    314 1HG1 VAL A  19     -10.896   0.045  -9.294  1.00  1.03           H  
ATOM    315 2HG1 VAL A  19      -9.466  -0.066  -8.253  1.00  1.03           H  
ATOM    316 3HG1 VAL A  19      -9.640   1.303  -9.372  1.00  1.03           H  
ATOM    317 1HG2 VAL A  19     -10.703  -0.365 -11.691  1.00  1.03           H  
ATOM    318 2HG2 VAL A  19      -9.488   0.896 -11.776  1.00  1.03           H  
ATOM    319 3HG2 VAL A  19      -9.133  -0.703 -12.457  1.00  1.03           H  
ATOM    320  N   ARG A  20      -6.751   0.178  -7.992  1.00  1.08           N  
ATOM    321  CA  ARG A  20      -6.332  -0.154  -6.640  1.00  1.08           C  
ATOM    322  C   ARG A  20      -7.256   0.491  -5.618  1.00  1.08           C  
ATOM    323  O   ARG A  20      -7.332   0.050  -4.471  1.00  1.08           O  
ATOM    324  CB  ARG A  20      -4.890   0.261  -6.401  1.00  1.08           C  
ATOM    325  CG  ARG A  20      -3.892  -0.377  -7.383  1.00  1.08           C  
ATOM    326  CD  ARG A  20      -3.842  -1.854  -7.302  1.00  1.08           C  
ATOM    327  NE  ARG A  20      -3.299  -2.338  -6.054  1.00  1.08           N  
ATOM    328  CZ  ARG A  20      -1.986  -2.532  -5.833  1.00  1.08           C  
ATOM    329  NH1 ARG A  20      -1.119  -2.285  -6.792  1.00  1.08           N  
ATOM    330  NH2 ARG A  20      -1.569  -2.976  -4.661  1.00  1.08           N  
ATOM    331  H   ARG A  20      -6.694   1.137  -8.332  1.00  1.08           H  
ATOM    332  HA  ARG A  20      -6.390  -1.235  -6.515  1.00  1.08           H  
ATOM    333 1HB  ARG A  20      -4.811   1.344  -6.492  1.00  1.08           H  
ATOM    334 2HB  ARG A  20      -4.590  -0.008  -5.391  1.00  1.08           H  
ATOM    335 1HG  ARG A  20      -4.148  -0.093  -8.401  1.00  1.08           H  
ATOM    336 2HG  ARG A  20      -2.897  -0.019  -7.149  1.00  1.08           H  
ATOM    337 1HD  ARG A  20      -4.844  -2.262  -7.413  1.00  1.08           H  
ATOM    338 2HD  ARG A  20      -3.214  -2.220  -8.108  1.00  1.08           H  
ATOM    339  HE  ARG A  20      -3.943  -2.540  -5.300  1.00  1.08           H  
ATOM    340 1HH1 ARG A  20      -1.440  -1.946  -7.691  1.00  1.08           H  
ATOM    341 2HH1 ARG A  20      -0.132  -2.431  -6.636  1.00  1.08           H  
ATOM    342 1HH2 ARG A  20      -2.238  -3.170  -3.929  1.00  1.08           H  
ATOM    343 2HH2 ARG A  20      -0.585  -3.127  -4.501  1.00  1.08           H  
ATOM    344  N   GLY A  21      -7.982   1.527  -6.036  1.00  1.09           N  
ATOM    345  CA  GLY A  21      -8.860   2.211  -5.086  1.00  1.09           C  
ATOM    346  C   GLY A  21      -9.777   3.249  -5.716  1.00  1.09           C  
ATOM    347  O   GLY A  21      -9.955   3.293  -6.932  1.00  1.09           O  
ATOM    348  H   GLY A  21      -7.864   1.862  -6.991  1.00  1.09           H  
ATOM    349 1HA  GLY A  21      -9.466   1.469  -4.564  1.00  1.09           H  
ATOM    350 2HA  GLY A  21      -8.246   2.696  -4.329  1.00  1.09           H  
ATOM    351  N   THR A  22     -10.388   4.069  -4.866  1.00  1.08           N  
ATOM    352  CA  THR A  22     -11.315   5.117  -5.294  1.00  1.08           C  
ATOM    353  C   THR A  22     -10.776   6.471  -4.869  1.00  1.08           C  
ATOM    354  O   THR A  22     -10.307   6.630  -3.738  1.00  1.08           O  
ATOM    355  CB  THR A  22     -12.716   4.910  -4.703  1.00  1.08           C  
ATOM    356  OG1 THR A  22     -13.232   3.644  -5.140  1.00  1.08           O  
ATOM    357  CG2 THR A  22     -13.669   6.033  -5.154  1.00  1.08           C  
ATOM    358  H   THR A  22     -10.198   3.967  -3.879  1.00  1.08           H  
ATOM    359  HA  THR A  22     -11.393   5.110  -6.380  1.00  1.08           H  
ATOM    360  HB  THR A  22     -12.652   4.911  -3.617  1.00  1.08           H  
ATOM    361  HG1 THR A  22     -13.350   3.662  -6.095  1.00  1.08           H  
ATOM    362 1HG2 THR A  22     -14.654   5.865  -4.726  1.00  1.08           H  
ATOM    363 2HG2 THR A  22     -13.298   7.003  -4.817  1.00  1.08           H  
ATOM    364 3HG2 THR A  22     -13.742   6.034  -6.239  1.00  1.08           H  
ATOM    365  N   CYS A  23     -10.797   7.419  -5.794  1.00  1.03           N  
ATOM    366  CA  CYS A  23     -10.282   8.759  -5.560  1.00  1.03           C  
ATOM    367  C   CYS A  23     -11.381   9.802  -5.409  1.00  1.03           C  
ATOM    368  O   CYS A  23     -11.969  10.251  -6.383  1.00  1.03           O  
ATOM    369  CB  CYS A  23      -9.354   9.136  -6.712  1.00  1.03           C  
ATOM    370  SG  CYS A  23      -8.672  10.771  -6.629  1.00  1.03           S  
ATOM    371  H   CYS A  23     -11.229   7.203  -6.691  1.00  1.03           H  
ATOM    372  HA  CYS A  23      -9.703   8.748  -4.641  1.00  1.03           H  
ATOM    373 1HB  CYS A  23      -8.532   8.437  -6.749  1.00  1.03           H  
ATOM    374 2HB  CYS A  23      -9.865   9.026  -7.641  1.00  1.03           H  
ATOM    375  N   GLY A  24     -11.648  10.220  -4.187  1.00  0.97           N  
ATOM    376  CA  GLY A  24     -12.727  11.174  -3.979  1.00  0.97           C  
ATOM    377  C   GLY A  24     -14.059  10.606  -4.460  1.00  0.97           C  
ATOM    378  O   GLY A  24     -14.456   9.512  -4.055  1.00  0.97           O  
ATOM    379  H   GLY A  24     -11.128   9.849  -3.404  1.00  0.97           H  
ATOM    380 1HA  GLY A  24     -12.795  11.423  -2.920  1.00  0.97           H  
ATOM    381 2HA  GLY A  24     -12.505  12.096  -4.514  1.00  0.97           H  
ATOM    382  N   ILE A  25     -14.748  11.366  -5.312  1.00  0.91           N  
ATOM    383  CA  ILE A  25     -16.044  10.965  -5.842  1.00  0.91           C  
ATOM    384  C   ILE A  25     -16.041  10.755  -7.360  1.00  0.91           C  
ATOM    385  O   ILE A  25     -15.739  11.664  -8.128  1.00  0.91           O  
ATOM    386  CB  ILE A  25     -17.109  12.008  -5.453  1.00  0.91           C  
ATOM    387  CG1 ILE A  25     -17.219  12.090  -3.923  1.00  0.91           C  
ATOM    388  CG2 ILE A  25     -18.441  11.685  -6.081  1.00  0.91           C  
ATOM    389  CD1 ILE A  25     -18.085  13.225  -3.443  1.00  0.91           C  
ATOM    390  H   ILE A  25     -14.348  12.244  -5.607  1.00  0.91           H  
ATOM    391  HA  ILE A  25     -16.321  10.019  -5.379  1.00  0.91           H  
ATOM    392  HB  ILE A  25     -16.788  12.989  -5.800  1.00  0.91           H  
ATOM    393 1HG1 ILE A  25     -17.631  11.152  -3.548  1.00  0.91           H  
ATOM    394 2HG1 ILE A  25     -16.229  12.225  -3.499  1.00  0.91           H  
ATOM    395 1HG2 ILE A  25     -19.168  12.444  -5.800  1.00  0.91           H  
ATOM    396 2HG2 ILE A  25     -18.327  11.680  -7.154  1.00  0.91           H  
ATOM    397 3HG2 ILE A  25     -18.783  10.708  -5.739  1.00  0.91           H  
ATOM    398 1HD1 ILE A  25     -18.116  13.223  -2.353  1.00  0.91           H  
ATOM    399 2HD1 ILE A  25     -17.672  14.173  -3.792  1.00  0.91           H  
ATOM    400 3HD1 ILE A  25     -19.094  13.103  -3.834  1.00  0.91           H  
ATOM    401  N   ARG A  26     -16.434   9.549  -7.773  1.00  0.85           N  
ATOM    402  CA  ARG A  26     -16.498   9.097  -9.173  1.00  0.85           C  
ATOM    403  C   ARG A  26     -15.178   9.066  -9.963  1.00  0.85           C  
ATOM    404  O   ARG A  26     -15.186   9.212 -11.184  1.00  0.85           O  
ATOM    405  CB  ARG A  26     -17.514   9.914  -9.963  1.00  0.85           C  
ATOM    406  CG  ARG A  26     -18.965   9.742  -9.514  1.00  0.85           C  
ATOM    407  CD  ARG A  26     -19.902  10.530 -10.357  1.00  0.85           C  
ATOM    408  NE  ARG A  26     -21.280  10.414  -9.894  1.00  0.85           N  
ATOM    409  CZ  ARG A  26     -22.113   9.399 -10.205  1.00  0.85           C  
ATOM    410  NH1 ARG A  26     -21.702   8.420 -10.980  1.00  0.85           N  
ATOM    411  NH2 ARG A  26     -23.347   9.387  -9.729  1.00  0.85           N  
ATOM    412  H   ARG A  26     -16.678   8.879  -7.056  1.00  0.85           H  
ATOM    413  HA  ARG A  26     -16.875   8.074  -9.153  1.00  0.85           H  
ATOM    414 1HB  ARG A  26     -17.275  10.972  -9.919  1.00  0.85           H  
ATOM    415 2HB  ARG A  26     -17.466   9.620 -11.011  1.00  0.85           H  
ATOM    416 1HG  ARG A  26     -19.239   8.692  -9.610  1.00  0.85           H  
ATOM    417 2HG  ARG A  26     -19.085  10.043  -8.487  1.00  0.85           H  
ATOM    418 1HD  ARG A  26     -19.620  11.582 -10.326  1.00  0.85           H  
ATOM    419 2HD  ARG A  26     -19.857  10.172 -11.384  1.00  0.85           H  
ATOM    420  HE  ARG A  26     -21.637  11.148  -9.296  1.00  0.85           H  
ATOM    421 1HH1 ARG A  26     -20.760   8.427 -11.345  1.00  0.85           H  
ATOM    422 2HH1 ARG A  26     -22.327   7.662 -11.211  1.00  0.85           H  
ATOM    423 1HH2 ARG A  26     -23.665  10.139  -9.132  1.00  0.85           H  
ATOM    424 2HH2 ARG A  26     -23.969   8.628  -9.960  1.00  0.85           H  
ATOM    425  N   PHE A  27     -14.072   8.801  -9.276  1.00  0.81           N  
ATOM    426  CA  PHE A  27     -12.768   8.589  -9.916  1.00  0.81           C  
ATOM    427  C   PHE A  27     -12.149   7.316  -9.352  1.00  0.81           C  
ATOM    428  O   PHE A  27     -12.369   6.968  -8.191  1.00  0.81           O  
ATOM    429  CB  PHE A  27     -11.773   9.715  -9.648  1.00  0.81           C  
ATOM    430  CG  PHE A  27     -12.050  11.075 -10.138  1.00  0.81           C  
ATOM    431  CD1 PHE A  27     -12.828  11.933  -9.398  1.00  0.81           C  
ATOM    432  CD2 PHE A  27     -11.461  11.544 -11.296  1.00  0.81           C  
ATOM    433  CE1 PHE A  27     -13.053  13.224  -9.818  1.00  0.81           C  
ATOM    434  CE2 PHE A  27     -11.670  12.839 -11.716  1.00  0.81           C  
ATOM    435  CZ  PHE A  27     -12.474  13.680 -10.981  1.00  0.81           C  
ATOM    436  H   PHE A  27     -14.137   8.738  -8.270  1.00  0.81           H  
ATOM    437  HA  PHE A  27     -12.904   8.465 -10.990  1.00  0.81           H  
ATOM    438 1HB  PHE A  27     -11.663   9.794  -8.614  1.00  0.81           H  
ATOM    439 2HB  PHE A  27     -10.801   9.413 -10.042  1.00  0.81           H  
ATOM    440  HD1 PHE A  27     -13.272  11.573  -8.466  1.00  0.81           H  
ATOM    441  HD2 PHE A  27     -10.820  10.883 -11.868  1.00  0.81           H  
ATOM    442  HE1 PHE A  27     -13.683  13.883  -9.220  1.00  0.81           H  
ATOM    443  HE2 PHE A  27     -11.197  13.200 -12.627  1.00  0.81           H  
ATOM    444  HZ  PHE A  27     -12.643  14.704 -11.311  1.00  0.81           H  
ATOM    445  N   LEU A  28     -11.351   6.637 -10.144  1.00  0.78           N  
ATOM    446  CA  LEU A  28     -10.633   5.466  -9.676  1.00  0.78           C  
ATOM    447  C   LEU A  28      -9.168   5.769  -9.490  1.00  0.78           C  
ATOM    448  O   LEU A  28      -8.613   6.596 -10.216  1.00  0.78           O  
ATOM    449  CB  LEU A  28     -10.773   4.334 -10.696  1.00  0.78           C  
ATOM    450  CG  LEU A  28     -12.186   3.892 -10.982  1.00  0.78           C  
ATOM    451  CD1 LEU A  28     -12.168   2.846 -12.079  1.00  0.78           C  
ATOM    452  CD2 LEU A  28     -12.789   3.340  -9.692  1.00  0.78           C  
ATOM    453  H   LEU A  28     -11.235   6.938 -11.105  1.00  0.78           H  
ATOM    454  HA  LEU A  28     -11.045   5.144  -8.724  1.00  0.78           H  
ATOM    455 1HB  LEU A  28     -10.328   4.659 -11.640  1.00  0.78           H  
ATOM    456 2HB  LEU A  28     -10.212   3.472 -10.337  1.00  0.78           H  
ATOM    457  HG  LEU A  28     -12.778   4.741 -11.333  1.00  0.78           H  
ATOM    458 1HD1 LEU A  28     -13.185   2.524 -12.296  1.00  0.78           H  
ATOM    459 2HD1 LEU A  28     -11.721   3.279 -12.982  1.00  0.78           H  
ATOM    460 3HD1 LEU A  28     -11.583   2.001 -11.756  1.00  0.78           H  
ATOM    461 1HD2 LEU A  28     -13.812   3.014  -9.873  1.00  0.78           H  
ATOM    462 2HD2 LEU A  28     -12.193   2.494  -9.345  1.00  0.78           H  
ATOM    463 3HD2 LEU A  28     -12.785   4.120  -8.925  1.00  0.78           H  
ATOM    464  N   TYR A  29      -8.528   5.091  -8.542  1.00  0.78           N  
ATOM    465  CA  TYR A  29      -7.080   5.145  -8.496  1.00  0.78           C  
ATOM    466  C   TYR A  29      -6.525   4.038  -9.335  1.00  0.78           C  
ATOM    467  O   TYR A  29      -6.741   2.850  -9.035  1.00  0.78           O  
ATOM    468  CB  TYR A  29      -6.443   5.019  -7.117  1.00  0.78           C  
ATOM    469  CG  TYR A  29      -6.444   6.220  -6.233  1.00  0.78           C  
ATOM    470  CD1 TYR A  29      -7.280   6.328  -5.153  1.00  0.78           C  
ATOM    471  CD2 TYR A  29      -5.547   7.238  -6.526  1.00  0.78           C  
ATOM    472  CE1 TYR A  29      -7.208   7.450  -4.345  1.00  0.78           C  
ATOM    473  CE2 TYR A  29      -5.480   8.349  -5.733  1.00  0.78           C  
ATOM    474  CZ  TYR A  29      -6.304   8.462  -4.641  1.00  0.78           C  
ATOM    475  OH  TYR A  29      -6.234   9.583  -3.842  1.00  0.78           O  
ATOM    476  H   TYR A  29      -9.047   4.475  -7.926  1.00  0.78           H  
ATOM    477  HA  TYR A  29      -6.749   6.087  -8.929  1.00  0.78           H  
ATOM    478 1HB  TYR A  29      -6.944   4.220  -6.579  1.00  0.78           H  
ATOM    479 2HB  TYR A  29      -5.409   4.702  -7.243  1.00  0.78           H  
ATOM    480  HD1 TYR A  29      -7.980   5.537  -4.920  1.00  0.78           H  
ATOM    481  HD2 TYR A  29      -4.890   7.151  -7.392  1.00  0.78           H  
ATOM    482  HE1 TYR A  29      -7.863   7.536  -3.480  1.00  0.78           H  
ATOM    483  HE2 TYR A  29      -4.772   9.144  -5.969  1.00  0.78           H  
ATOM    484  HH  TYR A  29      -5.745  10.270  -4.304  1.00  0.78           H  
ATOM    485  N   CYS A  30      -5.809   4.446 -10.369  1.00  0.82           N  
ATOM    486  CA  CYS A  30      -5.184   3.551 -11.312  1.00  0.82           C  
ATOM    487  C   CYS A  30      -3.707   3.585 -11.059  1.00  0.82           C  
ATOM    488  O   CYS A  30      -3.124   4.664 -10.905  1.00  0.82           O  
ATOM    489  CB  CYS A  30      -5.482   3.991 -12.738  1.00  0.82           C  
ATOM    490  SG  CYS A  30      -7.211   3.937 -13.158  1.00  0.82           S  
ATOM    491  H   CYS A  30      -5.706   5.452 -10.509  1.00  0.82           H  
ATOM    492  HA  CYS A  30      -5.549   2.540 -11.153  1.00  0.82           H  
ATOM    493 1HB  CYS A  30      -5.129   5.015 -12.884  1.00  0.82           H  
ATOM    494 2HB  CYS A  30      -4.941   3.362 -13.434  1.00  0.82           H  
ATOM    495  N   CYS A  31      -3.076   2.429 -11.040  1.00  0.92           N  
ATOM    496  CA  CYS A  31      -1.663   2.444 -10.743  1.00  0.92           C  
ATOM    497  C   CYS A  31      -0.979   1.482 -11.699  1.00  0.92           C  
ATOM    498  O   CYS A  31      -1.626   0.555 -12.171  1.00  0.92           O  
ATOM    499  CB  CYS A  31      -1.498   1.957  -9.316  1.00  0.92           C  
ATOM    500  SG  CYS A  31      -2.720   2.716  -8.171  1.00  0.92           S  
ATOM    501  H   CYS A  31      -3.604   1.563 -11.146  1.00  0.92           H  
ATOM    502  HA  CYS A  31      -1.291   3.453 -10.845  1.00  0.92           H  
ATOM    503 1HB  CYS A  31      -1.596   0.874  -9.275  1.00  0.92           H  
ATOM    504 2HB  CYS A  31      -0.515   2.222  -8.970  1.00  0.92           H  
ATOM    505  N   PRO A  32       0.306   1.638 -12.014  1.00  1.07           N  
ATOM    506  CA  PRO A  32       1.044   0.740 -12.880  1.00  1.07           C  
ATOM    507  C   PRO A  32       1.014  -0.696 -12.388  1.00  1.07           C  
ATOM    508  O   PRO A  32       1.175  -0.952 -11.194  1.00  1.07           O  
ATOM    509  CB  PRO A  32       2.468   1.303 -12.792  1.00  1.07           C  
ATOM    510  CG  PRO A  32       2.278   2.769 -12.453  1.00  1.07           C  
ATOM    511  CD  PRO A  32       1.077   2.808 -11.542  1.00  1.07           C  
ATOM    512  HA  PRO A  32       0.648   0.810 -13.906  1.00  1.07           H  
ATOM    513 1HB  PRO A  32       3.037   0.757 -12.025  1.00  1.07           H  
ATOM    514 2HB  PRO A  32       2.989   1.152 -13.748  1.00  1.07           H  
ATOM    515 1HG  PRO A  32       3.182   3.172 -11.972  1.00  1.07           H  
ATOM    516 2HG  PRO A  32       2.121   3.352 -13.374  1.00  1.07           H  
ATOM    517 1HD  PRO A  32       1.364   2.705 -10.487  1.00  1.07           H  
ATOM    518 2HD  PRO A  32       0.567   3.757 -11.745  1.00  1.07           H  
ATOM    519  N   ARG A  33       0.919  -1.637 -13.330  1.00  1.27           N  
ATOM    520  CA  ARG A  33       0.951  -3.068 -13.005  1.00  1.27           C  
ATOM    521  C   ARG A  33       2.378  -3.584 -12.813  1.00  1.27           C  
ATOM    522  O   ARG A  33       2.565  -4.725 -12.399  1.00  1.27           O  
ATOM    523  CB  ARG A  33       0.320  -3.897 -14.113  1.00  1.27           C  
ATOM    524  CG  ARG A  33      -1.150  -3.701 -14.318  1.00  1.27           C  
ATOM    525  CD  ARG A  33      -1.667  -4.548 -15.430  1.00  1.27           C  
ATOM    526  NE  ARG A  33      -3.082  -4.332 -15.687  1.00  1.27           N  
ATOM    527  CZ  ARG A  33      -3.853  -5.136 -16.434  1.00  1.27           C  
ATOM    528  NH1 ARG A  33      -3.351  -6.229 -16.972  1.00  1.27           N  
ATOM    529  NH2 ARG A  33      -5.120  -4.824 -16.627  1.00  1.27           N  
ATOM    530  H   ARG A  33       0.746  -1.353 -14.297  1.00  1.27           H  
ATOM    531  HA  ARG A  33       0.395  -3.225 -12.081  1.00  1.27           H  
ATOM    532 1HB  ARG A  33       0.810  -3.657 -15.058  1.00  1.27           H  
ATOM    533 2HB  ARG A  33       0.492  -4.953 -13.916  1.00  1.27           H  
ATOM    534 1HG  ARG A  33      -1.671  -3.969 -13.412  1.00  1.27           H  
ATOM    535 2HG  ARG A  33      -1.335  -2.673 -14.546  1.00  1.27           H  
ATOM    536 1HD  ARG A  33      -1.122  -4.303 -16.343  1.00  1.27           H  
ATOM    537 2HD  ARG A  33      -1.520  -5.596 -15.189  1.00  1.27           H  
ATOM    538  HE  ARG A  33      -3.518  -3.476 -15.330  1.00  1.27           H  
ATOM    539 1HH1 ARG A  33      -2.380  -6.460 -16.825  1.00  1.27           H  
ATOM    540 2HH1 ARG A  33      -3.934  -6.827 -17.536  1.00  1.27           H  
ATOM    541 1HH2 ARG A  33      -5.493  -3.973 -16.213  1.00  1.27           H  
ATOM    542 2HH2 ARG A  33      -5.707  -5.417 -17.187  1.00  1.27           H  
ATOM    543  N   ARG A  34       3.347  -2.721 -13.147  1.00  1.51           N  
ATOM    544  CA  ARG A  34       4.795  -2.943 -13.109  1.00  1.51           C  
ATOM    545  C   ARG A  34       5.210  -4.360 -12.733  1.00  1.51           C  
ATOM    546  O   ARG A  34       5.558  -5.143 -13.619  1.00  1.51           O  
ATOM    547  OXT ARG A  34       5.606  -4.544 -11.583  1.00  1.51           O  
ATOM    548  CB  ARG A  34       5.446  -1.956 -12.147  1.00  1.51           C  
ATOM    549  CG  ARG A  34       6.973  -2.021 -12.088  1.00  1.51           C  
ATOM    550  CD  ARG A  34       7.552  -0.955 -11.211  1.00  1.51           C  
ATOM    551  NE  ARG A  34       9.010  -1.028 -11.161  1.00  1.51           N  
ATOM    552  CZ  ARG A  34       9.801  -0.192 -10.457  1.00  1.51           C  
ATOM    553  NH1 ARG A  34       9.272   0.778  -9.744  1.00  1.51           N  
ATOM    554  NH2 ARG A  34      11.113  -0.349 -10.485  1.00  1.51           N  
ATOM    555  H   ARG A  34       3.030  -1.816 -13.458  1.00  1.51           H  
ATOM    556  HA  ARG A  34       5.185  -2.738 -14.107  1.00  1.51           H  
ATOM    557 1HB  ARG A  34       5.168  -0.939 -12.426  1.00  1.51           H  
ATOM    558 2HB  ARG A  34       5.067  -2.130 -11.139  1.00  1.51           H  
ATOM    559 1HG  ARG A  34       7.278  -2.990 -11.693  1.00  1.51           H  
ATOM    560 2HG  ARG A  34       7.381  -1.895 -13.092  1.00  1.51           H  
ATOM    561 1HD  ARG A  34       7.273   0.025 -11.596  1.00  1.51           H  
ATOM    562 2HD  ARG A  34       7.170  -1.070 -10.198  1.00  1.51           H  
ATOM    563  HE  ARG A  34       9.460  -1.759 -11.696  1.00  1.51           H  
ATOM    564 1HH1 ARG A  34       8.269   0.900  -9.722  1.00  1.51           H  
ATOM    565 2HH1 ARG A  34       9.868   1.402  -9.220  1.00  1.51           H  
ATOM    566 1HH2 ARG A  34      11.521  -1.094 -11.034  1.00  1.51           H  
ATOM    567 2HH2 ARG A  34      11.708   0.275  -9.960  1.00  1.51           H  
TER     568
ENDMDL

REMARK ID 636657 MODEL 2 Mus_B_AP00285
PFRMAT TS
TARGET Mus_B_AP00285
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.696  -0.185  -0.332  1.00  3.27           N  
ATOM      2  CA  LEU A   1       2.069  -0.032  -0.799  1.00  3.27           C  
ATOM      3  C   LEU A   1       2.436   1.426  -1.039  1.00  3.27           C  
ATOM      4  O   LEU A   1       2.002   2.054  -2.004  1.00  3.27           O  
ATOM      5  CB  LEU A   1       2.284  -0.874  -2.065  1.00  3.27           C  
ATOM      6  CG  LEU A   1       3.669  -0.772  -2.733  1.00  3.27           C  
ATOM      7  CD1 LEU A   1       4.748  -1.192  -1.757  1.00  3.27           C  
ATOM      8  CD2 LEU A   1       3.698  -1.689  -3.964  1.00  3.27           C  
ATOM      9 1H   LEU A   1       0.633  -0.990   0.274  1.00  3.27           H  
ATOM     10 2H   LEU A   1       0.419   0.642   0.180  1.00  3.27           H  
ATOM     11 3H   LEU A   1       0.081  -0.310  -1.122  1.00  3.27           H  
ATOM     12  HA  LEU A   1       2.730  -0.419  -0.024  1.00  3.27           H  
ATOM     13 1HB  LEU A   1       2.115  -1.920  -1.816  1.00  3.27           H  
ATOM     14 2HB  LEU A   1       1.542  -0.575  -2.806  1.00  3.27           H  
ATOM     15  HG  LEU A   1       3.850   0.248  -3.034  1.00  3.27           H  
ATOM     16 1HD1 LEU A   1       5.723  -1.118  -2.239  1.00  3.27           H  
ATOM     17 2HD1 LEU A   1       4.725  -0.543  -0.885  1.00  3.27           H  
ATOM     18 3HD1 LEU A   1       4.573  -2.220  -1.446  1.00  3.27           H  
ATOM     19 1HD2 LEU A   1       4.674  -1.617  -4.445  1.00  3.27           H  
ATOM     20 2HD2 LEU A   1       3.524  -2.718  -3.649  1.00  3.27           H  
ATOM     21 3HD2 LEU A   1       2.930  -1.405  -4.670  1.00  3.27           H  
ATOM     22  N   ARG A   2       3.299   1.953  -0.174  1.00  2.60           N  
ATOM     23  CA  ARG A   2       3.732   3.353  -0.233  1.00  2.60           C  
ATOM     24  C   ARG A   2       4.509   3.691  -1.505  1.00  2.60           C  
ATOM     25  O   ARG A   2       4.548   4.843  -1.933  1.00  2.60           O  
ATOM     26  CB  ARG A   2       4.589   3.686   0.979  1.00  2.60           C  
ATOM     27  CG  ARG A   2       3.830   3.744   2.302  1.00  2.60           C  
ATOM     28  CD  ARG A   2       4.732   4.033   3.452  1.00  2.60           C  
ATOM     29  NE  ARG A   2       4.003   4.096   4.713  1.00  2.60           N  
ATOM     30  CZ  ARG A   2       4.576   4.213   5.930  1.00  2.60           C  
ATOM     31  NH1 ARG A   2       5.885   4.277   6.042  1.00  2.60           N  
ATOM     32  NH2 ARG A   2       3.819   4.262   7.013  1.00  2.60           N  
ATOM     33  H   ARG A   2       3.650   1.383   0.583  1.00  2.60           H  
ATOM     34  HA  ARG A   2       2.843   3.983  -0.204  1.00  2.60           H  
ATOM     35 1HB  ARG A   2       5.378   2.943   1.082  1.00  2.60           H  
ATOM     36 2HB  ARG A   2       5.069   4.653   0.828  1.00  2.60           H  
ATOM     37 1HG  ARG A   2       3.076   4.531   2.251  1.00  2.60           H  
ATOM     38 2HG  ARG A   2       3.341   2.787   2.483  1.00  2.60           H  
ATOM     39 1HD  ARG A   2       5.484   3.249   3.531  1.00  2.60           H  
ATOM     40 2HD  ARG A   2       5.224   4.993   3.295  1.00  2.60           H  
ATOM     41  HE  ARG A   2       2.994   4.050   4.675  1.00  2.60           H  
ATOM     42 1HH1 ARG A   2       6.466   4.240   5.215  1.00  2.60           H  
ATOM     43 2HH1 ARG A   2       6.311   4.364   6.953  1.00  2.60           H  
ATOM     44 1HH2 ARG A   2       2.813   4.212   6.928  1.00  2.60           H  
ATOM     45 2HH2 ARG A   2       4.245   4.350   7.923  1.00  2.60           H  
ATOM     46  N   GLY A   3       5.138   2.686  -2.104  1.00  2.00           N  
ATOM     47  CA  GLY A   3       5.928   2.874  -3.311  1.00  2.00           C  
ATOM     48  C   GLY A   3       5.092   2.828  -4.596  1.00  2.00           C  
ATOM     49  O   GLY A   3       5.643   2.908  -5.695  1.00  2.00           O  
ATOM     50  H   GLY A   3       5.065   1.764  -1.706  1.00  2.00           H  
ATOM     51 1HA  GLY A   3       6.450   3.830  -3.254  1.00  2.00           H  
ATOM     52 2HA  GLY A   3       6.694   2.101  -3.355  1.00  2.00           H  
ATOM     53  N   LEU A   4       3.773   2.672  -4.475  1.00  1.53           N  
ATOM     54  CA  LEU A   4       2.919   2.570  -5.648  1.00  1.53           C  
ATOM     55  C   LEU A   4       2.283   3.897  -6.033  1.00  1.53           C  
ATOM     56  O   LEU A   4       1.581   4.522  -5.237  1.00  1.53           O  
ATOM     57  CB  LEU A   4       1.815   1.555  -5.383  1.00  1.53           C  
ATOM     58  CG  LEU A   4       0.797   1.321  -6.488  1.00  1.53           C  
ATOM     59  CD1 LEU A   4       1.479   0.690  -7.710  1.00  1.53           C  
ATOM     60  CD2 LEU A   4      -0.293   0.423  -5.933  1.00  1.53           C  
ATOM     61  H   LEU A   4       3.338   2.615  -3.556  1.00  1.53           H  
ATOM     62  HA  LEU A   4       3.522   2.223  -6.485  1.00  1.53           H  
ATOM     63 1HB  LEU A   4       2.273   0.622  -5.173  1.00  1.53           H  
ATOM     64 2HB  LEU A   4       1.268   1.872  -4.493  1.00  1.53           H  
ATOM     65  HG  LEU A   4       0.372   2.267  -6.802  1.00  1.53           H  
ATOM     66 1HD1 LEU A   4       0.750   0.516  -8.504  1.00  1.53           H  
ATOM     67 2HD1 LEU A   4       2.253   1.360  -8.079  1.00  1.53           H  
ATOM     68 3HD1 LEU A   4       1.926  -0.261  -7.428  1.00  1.53           H  
ATOM     69 1HD2 LEU A   4      -1.035   0.237  -6.689  1.00  1.53           H  
ATOM     70 2HD2 LEU A   4       0.148  -0.518  -5.617  1.00  1.53           H  
ATOM     71 3HD2 LEU A   4      -0.762   0.911  -5.078  1.00  1.53           H  
ATOM     72  N   LEU A   5       2.514   4.323  -7.267  1.00  1.20           N  
ATOM     73  CA  LEU A   5       1.914   5.562  -7.742  1.00  1.20           C  
ATOM     74  C   LEU A   5       0.553   5.299  -8.342  1.00  1.20           C  
ATOM     75  O   LEU A   5       0.417   4.523  -9.285  1.00  1.20           O  
ATOM     76  CB  LEU A   5       2.797   6.252  -8.785  1.00  1.20           C  
ATOM     77  CG  LEU A   5       2.190   7.530  -9.407  1.00  1.20           C  
ATOM     78  CD1 LEU A   5       2.005   8.589  -8.343  1.00  1.20           C  
ATOM     79  CD2 LEU A   5       3.105   8.029 -10.499  1.00  1.20           C  
ATOM     80  H   LEU A   5       3.113   3.785  -7.876  1.00  1.20           H  
ATOM     81  HA  LEU A   5       1.791   6.235  -6.895  1.00  1.20           H  
ATOM     82 1HB  LEU A   5       3.743   6.523  -8.320  1.00  1.20           H  
ATOM     83 2HB  LEU A   5       2.995   5.551  -9.595  1.00  1.20           H  
ATOM     84  HG  LEU A   5       1.207   7.301  -9.830  1.00  1.20           H  
ATOM     85 1HD1 LEU A   5       1.570   9.480  -8.794  1.00  1.20           H  
ATOM     86 2HD1 LEU A   5       1.338   8.215  -7.569  1.00  1.20           H  
ATOM     87 3HD1 LEU A   5       2.969   8.835  -7.903  1.00  1.20           H  
ATOM     88 1HD2 LEU A   5       2.677   8.924 -10.948  1.00  1.20           H  
ATOM     89 2HD2 LEU A   5       4.082   8.262 -10.078  1.00  1.20           H  
ATOM     90 3HD2 LEU A   5       3.212   7.255 -11.259  1.00  1.20           H  
ATOM     91  N   CYS A   6      -0.451   5.938  -7.776  1.00  0.99           N  
ATOM     92  CA  CYS A   6      -1.820   5.769  -8.231  1.00  0.99           C  
ATOM     93  C   CYS A   6      -2.385   7.066  -8.770  1.00  0.99           C  
ATOM     94  O   CYS A   6      -1.926   8.152  -8.410  1.00  0.99           O  
ATOM     95  CB  CYS A   6      -2.694   5.264  -7.095  1.00  0.99           C  
ATOM     96  SG  CYS A   6      -2.189   3.652  -6.474  1.00  0.99           S  
ATOM     97  H   CYS A   6      -0.262   6.554  -6.999  1.00  0.99           H  
ATOM     98  HA  CYS A   6      -1.832   5.031  -9.030  1.00  0.99           H  
ATOM     99 1HB  CYS A   6      -2.673   5.973  -6.268  1.00  0.99           H  
ATOM    100 2HB  CYS A   6      -3.726   5.187  -7.439  1.00  0.99           H  
ATOM    101  N   TYR A   7      -3.393   6.942  -9.613  1.00  0.87           N  
ATOM    102  CA  TYR A   7      -4.043   8.097 -10.188  1.00  0.87           C  
ATOM    103  C   TYR A   7      -5.524   8.041  -9.867  1.00  0.87           C  
ATOM    104  O   TYR A   7      -6.122   6.966  -9.853  1.00  0.87           O  
ATOM    105  CB  TYR A   7      -3.840   8.072 -11.698  1.00  0.87           C  
ATOM    106  CG  TYR A   7      -2.379   8.012 -12.105  1.00  0.87           C  
ATOM    107  CD1 TYR A   7      -1.754   6.764 -12.196  1.00  0.87           C  
ATOM    108  CD2 TYR A   7      -1.665   9.162 -12.389  1.00  0.87           C  
ATOM    109  CE1 TYR A   7      -0.431   6.673 -12.572  1.00  0.87           C  
ATOM    110  CE2 TYR A   7      -0.336   9.068 -12.770  1.00  0.87           C  
ATOM    111  CZ  TYR A   7       0.275   7.830 -12.868  1.00  0.87           C  
ATOM    112  OH  TYR A   7       1.586   7.743 -13.269  1.00  0.87           O  
ATOM    113  H   TYR A   7      -3.697   6.006  -9.874  1.00  0.87           H  
ATOM    114  HA  TYR A   7      -3.626   9.009  -9.756  1.00  0.87           H  
ATOM    115 1HB  TYR A   7      -4.350   7.199 -12.120  1.00  0.87           H  
ATOM    116 2HB  TYR A   7      -4.288   8.960 -12.143  1.00  0.87           H  
ATOM    117  HD1 TYR A   7      -2.319   5.854 -11.968  1.00  0.87           H  
ATOM    118  HD2 TYR A   7      -2.147  10.136 -12.317  1.00  0.87           H  
ATOM    119  HE1 TYR A   7       0.048   5.697 -12.645  1.00  0.87           H  
ATOM    120  HE2 TYR A   7       0.228   9.971 -13.003  1.00  0.87           H  
ATOM    121  HH  TYR A   7       1.924   8.624 -13.452  1.00  0.87           H  
ATOM    122  N   CYS A   8      -6.127   9.193  -9.625  1.00  0.81           N  
ATOM    123  CA  CYS A   8      -7.559   9.236  -9.356  1.00  0.81           C  
ATOM    124  C   CYS A   8      -8.340   9.427 -10.648  1.00  0.81           C  
ATOM    125  O   CYS A   8      -8.153  10.423 -11.349  1.00  0.81           O  
ATOM    126  CB  CYS A   8      -7.882  10.364  -8.377  1.00  0.81           C  
ATOM    127  SG  CYS A   8      -9.625  10.512  -7.946  1.00  0.81           S  
ATOM    128  H   CYS A   8      -5.596  10.052  -9.634  1.00  0.81           H  
ATOM    129  HA  CYS A   8      -7.854   8.289  -8.907  1.00  0.81           H  
ATOM    130 1HB  CYS A   8      -7.322  10.211  -7.455  1.00  0.81           H  
ATOM    131 2HB  CYS A   8      -7.560  11.313  -8.802  1.00  0.81           H  
ATOM    132  N   ARG A   9      -9.184   8.455 -10.993  1.00  0.79           N  
ATOM    133  CA  ARG A   9      -9.910   8.523 -12.250  1.00  0.79           C  
ATOM    134  C   ARG A   9     -11.411   8.416 -12.047  1.00  0.79           C  
ATOM    135  O   ARG A   9     -11.886   7.720 -11.157  1.00  0.79           O  
ATOM    136  CB  ARG A   9      -9.475   7.408 -13.193  1.00  0.79           C  
ATOM    137  CG  ARG A   9      -7.998   7.435 -13.605  1.00  0.79           C  
ATOM    138  CD  ARG A   9      -7.711   6.467 -14.715  1.00  0.79           C  
ATOM    139  NE  ARG A   9      -6.284   6.349 -14.999  1.00  0.79           N  
ATOM    140  CZ  ARG A   9      -5.544   7.262 -15.663  1.00  0.79           C  
ATOM    141  NH1 ARG A   9      -6.087   8.399 -16.068  1.00  0.79           N  
ATOM    142  NH2 ARG A   9      -4.269   7.014 -15.899  1.00  0.79           N  
ATOM    143  H   ARG A   9      -9.293   7.653 -10.377  1.00  0.79           H  
ATOM    144  HA  ARG A   9      -9.696   9.481 -12.724  1.00  0.79           H  
ATOM    145 1HB  ARG A   9      -9.659   6.445 -12.710  1.00  0.79           H  
ATOM    146 2HB  ARG A   9     -10.083   7.431 -14.099  1.00  0.79           H  
ATOM    147 1HG  ARG A   9      -7.725   8.439 -13.931  1.00  0.79           H  
ATOM    148 2HG  ARG A   9      -7.381   7.151 -12.743  1.00  0.79           H  
ATOM    149 1HD  ARG A   9      -8.084   5.487 -14.453  1.00  0.79           H  
ATOM    150 2HD  ARG A   9      -8.208   6.802 -15.623  1.00  0.79           H  
ATOM    151  HE  ARG A   9      -5.820   5.461 -14.751  1.00  0.79           H  
ATOM    152 1HH1 ARG A   9      -7.061   8.590 -15.877  1.00  0.79           H  
ATOM    153 2HH1 ARG A   9      -5.526   9.080 -16.559  1.00  0.79           H  
ATOM    154 1HH2 ARG A   9      -3.854   6.123 -15.574  1.00  0.79           H  
ATOM    155 2HH2 ARG A   9      -3.702   7.684 -16.388  1.00  0.79           H  
ATOM    156  N   LYS A  10     -12.180   9.076 -12.906  1.00  0.80           N  
ATOM    157  CA  LYS A  10     -13.636   8.982 -12.799  1.00  0.80           C  
ATOM    158  C   LYS A  10     -14.166   7.716 -13.465  1.00  0.80           C  
ATOM    159  O   LYS A  10     -15.137   7.111 -13.015  1.00  0.80           O  
ATOM    160  CB  LYS A  10     -14.292  10.207 -13.414  1.00  0.80           C  
ATOM    161  CG  LYS A  10     -15.786  10.282 -13.169  1.00  0.80           C  
ATOM    162  CD  LYS A  10     -16.359  11.611 -13.642  1.00  0.80           C  
ATOM    163  CE  LYS A  10     -17.849  11.700 -13.359  1.00  0.80           C  
ATOM    164  NZ  LYS A  10     -18.428  12.993 -13.822  1.00  0.80           N  
ATOM    165  H   LYS A  10     -11.760   9.652 -13.623  1.00  0.80           H  
ATOM    166  HA  LYS A  10     -13.911   8.934 -11.745  1.00  0.80           H  
ATOM    167 1HB  LYS A  10     -13.831  11.103 -13.043  1.00  0.80           H  
ATOM    168 2HB  LYS A  10     -14.144  10.188 -14.493  1.00  0.80           H  
ATOM    169 1HG  LYS A  10     -16.281   9.468 -13.697  1.00  0.80           H  
ATOM    170 2HG  LYS A  10     -15.979  10.167 -12.096  1.00  0.80           H  
ATOM    171 1HD  LYS A  10     -15.850  12.429 -13.127  1.00  0.80           H  
ATOM    172 2HD  LYS A  10     -16.192  11.719 -14.713  1.00  0.80           H  
ATOM    173 1HE  LYS A  10     -18.357  10.882 -13.867  1.00  0.80           H  
ATOM    174 2HE  LYS A  10     -18.013  11.603 -12.283  1.00  0.80           H  
ATOM    175 1HZ  LYS A  10     -19.417  13.014 -13.617  1.00  0.80           H  
ATOM    176 2HZ  LYS A  10     -17.970  13.758 -13.346  1.00  0.80           H  
ATOM    177 3HZ  LYS A  10     -18.289  13.086 -14.818  1.00  0.80           H  
ATOM    178  N   GLY A  11     -13.552   7.352 -14.582  1.00  0.82           N  
ATOM    179  CA  GLY A  11     -13.987   6.193 -15.337  1.00  0.82           C  
ATOM    180  C   GLY A  11     -13.183   4.962 -14.951  1.00  0.82           C  
ATOM    181  O   GLY A  11     -12.490   4.945 -13.934  1.00  0.82           O  
ATOM    182  H   GLY A  11     -12.760   7.881 -14.907  1.00  0.82           H  
ATOM    183 1HA  GLY A  11     -15.046   6.013 -15.157  1.00  0.82           H  
ATOM    184 2HA  GLY A  11     -13.869   6.388 -16.402  1.00  0.82           H  
ATOM    185  N   HIS A  12     -13.294   3.928 -15.770  1.00  0.83           N  
ATOM    186  CA  HIS A  12     -12.603   2.664 -15.554  1.00  0.83           C  
ATOM    187  C   HIS A  12     -11.099   2.846 -15.763  1.00  0.83           C  
ATOM    188  O   HIS A  12     -10.672   3.645 -16.601  1.00  0.83           O  
ATOM    189  CB  HIS A  12     -13.152   1.567 -16.474  1.00  0.83           C  
ATOM    190  CG  HIS A  12     -12.715   0.156 -16.099  1.00  0.83           C  
ATOM    191  ND1 HIS A  12     -11.470  -0.354 -16.394  1.00  0.83           N  
ATOM    192  CD2 HIS A  12     -13.377  -0.829 -15.441  1.00  0.83           C  
ATOM    193  CE1 HIS A  12     -11.379  -1.587 -15.931  1.00  0.83           C  
ATOM    194  NE2 HIS A  12     -12.526  -1.905 -15.350  1.00  0.83           N  
ATOM    195  H   HIS A  12     -13.883   4.022 -16.583  1.00  0.83           H  
ATOM    196  HA  HIS A  12     -12.750   2.339 -14.525  1.00  0.83           H  
ATOM    197 1HB  HIS A  12     -14.241   1.598 -16.468  1.00  0.83           H  
ATOM    198 2HB  HIS A  12     -12.823   1.758 -17.495  1.00  0.83           H  
ATOM    199  HD1 HIS A  12     -10.700   0.132 -16.861  1.00  0.83           H  
ATOM    200  HD2 HIS A  12     -14.379  -0.890 -15.014  1.00  0.83           H  
ATOM    201  HE1 HIS A  12     -10.458  -2.154 -16.069  1.00  0.83           H  
ATOM    202  N   CYS A  13     -10.312   2.118 -14.987  1.00  0.84           N  
ATOM    203  CA  CYS A  13      -8.857   2.124 -15.090  1.00  0.84           C  
ATOM    204  C   CYS A  13      -8.391   1.659 -16.468  1.00  0.84           C  
ATOM    205  O   CYS A  13      -9.131   0.987 -17.192  1.00  0.84           O  
ATOM    206  CB  CYS A  13      -8.251   1.214 -14.031  1.00  0.84           C  
ATOM    207  SG  CYS A  13      -8.592   1.705 -12.328  1.00  0.84           S  
ATOM    208  H   CYS A  13     -10.746   1.513 -14.306  1.00  0.84           H  
ATOM    209  HA  CYS A  13      -8.500   3.140 -14.937  1.00  0.84           H  
ATOM    210 1HB  CYS A  13      -8.622   0.199 -14.167  1.00  0.84           H  
ATOM    211 2HB  CYS A  13      -7.174   1.181 -14.156  1.00  0.84           H  
ATOM    212  N   LYS A  14      -7.164   2.027 -16.839  1.00  0.84           N  
ATOM    213  CA  LYS A  14      -6.632   1.677 -18.159  1.00  0.84           C  
ATOM    214  C   LYS A  14      -6.161   0.224 -18.186  1.00  0.84           C  
ATOM    215  O   LYS A  14      -6.055  -0.410 -17.145  1.00  0.84           O  
ATOM    216  CB  LYS A  14      -5.513   2.641 -18.553  1.00  0.84           C  
ATOM    217  CG  LYS A  14      -5.944   4.106 -18.582  1.00  0.84           C  
ATOM    218  CD  LYS A  14      -7.013   4.356 -19.649  1.00  0.84           C  
ATOM    219  CE  LYS A  14      -7.364   5.837 -19.760  1.00  0.84           C  
ATOM    220  NZ  LYS A  14      -8.462   6.077 -20.746  1.00  0.84           N  
ATOM    221  H   LYS A  14      -6.570   2.564 -16.194  1.00  0.84           H  
ATOM    222  HA  LYS A  14      -7.435   1.777 -18.888  1.00  0.84           H  
ATOM    223 1HB  LYS A  14      -4.693   2.554 -17.840  1.00  0.84           H  
ATOM    224 2HB  LYS A  14      -5.126   2.379 -19.534  1.00  0.84           H  
ATOM    225 1HG  LYS A  14      -6.348   4.375 -17.600  1.00  0.84           H  
ATOM    226 2HG  LYS A  14      -5.079   4.739 -18.778  1.00  0.84           H  
ATOM    227 1HD  LYS A  14      -6.652   4.002 -20.616  1.00  0.84           H  
ATOM    228 2HD  LYS A  14      -7.915   3.799 -19.389  1.00  0.84           H  
ATOM    229 1HE  LYS A  14      -7.679   6.203 -18.781  1.00  0.84           H  
ATOM    230 2HE  LYS A  14      -6.479   6.390 -20.074  1.00  0.84           H  
ATOM    231 1HZ  LYS A  14      -8.666   7.065 -20.794  1.00  0.84           H  
ATOM    232 2HZ  LYS A  14      -8.174   5.750 -21.659  1.00  0.84           H  
ATOM    233 3HZ  LYS A  14      -9.290   5.574 -20.452  1.00  0.84           H  
ATOM    234  N   ARG A  15      -5.888  -0.315 -19.374  1.00  0.85           N  
ATOM    235  CA  ARG A  15      -5.517  -1.733 -19.513  1.00  0.85           C  
ATOM    236  C   ARG A  15      -4.250  -2.153 -18.758  1.00  0.85           C  
ATOM    237  O   ARG A  15      -4.098  -3.323 -18.407  1.00  0.85           O  
ATOM    238  CB  ARG A  15      -5.338  -2.078 -20.986  1.00  0.85           C  
ATOM    239  CG  ARG A  15      -6.633  -2.122 -21.795  1.00  0.85           C  
ATOM    240  CD  ARG A  15      -6.381  -2.429 -23.234  1.00  0.85           C  
ATOM    241  NE  ARG A  15      -7.619  -2.483 -24.006  1.00  0.85           N  
ATOM    242  CZ  ARG A  15      -7.683  -2.613 -25.349  1.00  0.85           C  
ATOM    243  NH1 ARG A  15      -6.579  -2.703 -26.059  1.00  0.85           N  
ATOM    244  NH2 ARG A  15      -8.859  -2.653 -25.953  1.00  0.85           N  
ATOM    245  H   ARG A  15      -5.978   0.249 -20.204  1.00  0.85           H  
ATOM    246  HA  ARG A  15      -6.344  -2.327 -19.127  1.00  0.85           H  
ATOM    247 1HB  ARG A  15      -4.679  -1.349 -21.454  1.00  0.85           H  
ATOM    248 2HB  ARG A  15      -4.861  -3.054 -21.073  1.00  0.85           H  
ATOM    249 1HG  ARG A  15      -7.286  -2.893 -21.387  1.00  0.85           H  
ATOM    250 2HG  ARG A  15      -7.133  -1.154 -21.732  1.00  0.85           H  
ATOM    251 1HD  ARG A  15      -5.745  -1.656 -23.663  1.00  0.85           H  
ATOM    252 2HD  ARG A  15      -5.886  -3.395 -23.317  1.00  0.85           H  
ATOM    253  HE  ARG A  15      -8.491  -2.418 -23.499  1.00  0.85           H  
ATOM    254 1HH1 ARG A  15      -5.679  -2.674 -25.599  1.00  0.85           H  
ATOM    255 2HH1 ARG A  15      -6.630  -2.801 -27.062  1.00  0.85           H  
ATOM    256 1HH2 ARG A  15      -9.709  -2.584 -25.409  1.00  0.85           H  
ATOM    257 2HH2 ARG A  15      -8.908  -2.751 -26.956  1.00  0.85           H  
ATOM    258  N   GLY A  16      -3.328  -1.220 -18.541  1.00  0.88           N  
ATOM    259  CA  GLY A  16      -2.090  -1.513 -17.822  1.00  0.88           C  
ATOM    260  C   GLY A  16      -2.204  -1.222 -16.318  1.00  0.88           C  
ATOM    261  O   GLY A  16      -1.196  -1.274 -15.598  1.00  0.88           O  
ATOM    262  H   GLY A  16      -3.502  -0.281 -18.861  1.00  0.88           H  
ATOM    263 1HA  GLY A  16      -1.827  -2.560 -17.969  1.00  0.88           H  
ATOM    264 2HA  GLY A  16      -1.282  -0.921 -18.245  1.00  0.88           H  
ATOM    265  N   GLU A  17      -3.424  -0.888 -15.867  1.00  0.93           N  
ATOM    266  CA  GLU A  17      -3.719  -0.486 -14.494  1.00  0.93           C  
ATOM    267  C   GLU A  17      -4.704  -1.416 -13.765  1.00  0.93           C  
ATOM    268  O   GLU A  17      -5.412  -2.221 -14.376  1.00  0.93           O  
ATOM    269  CB  GLU A  17      -4.277   0.932 -14.489  1.00  0.93           C  
ATOM    270  CG  GLU A  17      -3.333   2.006 -14.965  1.00  0.93           C  
ATOM    271  CD  GLU A  17      -3.964   3.398 -15.021  1.00  0.93           C  
ATOM    272  OE1 GLU A  17      -5.187   3.524 -15.073  1.00  0.93           O  
ATOM    273  OE2 GLU A  17      -3.214   4.350 -15.025  1.00  0.93           O  
ATOM    274  H   GLU A  17      -4.213  -0.887 -16.510  1.00  0.93           H  
ATOM    275  HA  GLU A  17      -2.785  -0.495 -13.943  1.00  0.93           H  
ATOM    276 1HB  GLU A  17      -5.142   0.969 -15.130  1.00  0.93           H  
ATOM    277 2HB  GLU A  17      -4.601   1.190 -13.480  1.00  0.93           H  
ATOM    278 1HG  GLU A  17      -2.476   2.035 -14.291  1.00  0.93           H  
ATOM    279 2HG  GLU A  17      -2.973   1.739 -15.956  1.00  0.93           H  
ATOM    280  N   ARG A  18      -4.737  -1.293 -12.445  1.00  0.99           N  
ATOM    281  CA  ARG A  18      -5.626  -2.051 -11.569  1.00  0.99           C  
ATOM    282  C   ARG A  18      -6.330  -1.152 -10.562  1.00  0.99           C  
ATOM    283  O   ARG A  18      -5.730  -0.211 -10.037  1.00  0.99           O  
ATOM    284  CB  ARG A  18      -4.839  -3.119 -10.808  1.00  0.99           C  
ATOM    285  CG  ARG A  18      -5.665  -3.948  -9.846  1.00  0.99           C  
ATOM    286  CD  ARG A  18      -4.906  -5.063  -9.241  1.00  0.99           C  
ATOM    287  NE  ARG A  18      -5.698  -5.733  -8.226  1.00  0.99           N  
ATOM    288  CZ  ARG A  18      -5.284  -6.775  -7.482  1.00  0.99           C  
ATOM    289  NH1 ARG A  18      -4.078  -7.271  -7.649  1.00  0.99           N  
ATOM    290  NH2 ARG A  18      -6.095  -7.299  -6.579  1.00  0.99           N  
ATOM    291  H   ARG A  18      -4.084  -0.642 -12.029  1.00  0.99           H  
ATOM    292  HA  ARG A  18      -6.383  -2.538 -12.180  1.00  0.99           H  
ATOM    293 1HB  ARG A  18      -4.391  -3.804 -11.515  1.00  0.99           H  
ATOM    294 2HB  ARG A  18      -4.032  -2.645 -10.246  1.00  0.99           H  
ATOM    295 1HG  ARG A  18      -6.009  -3.320  -9.034  1.00  0.99           H  
ATOM    296 2HG  ARG A  18      -6.526  -4.363 -10.368  1.00  0.99           H  
ATOM    297 1HD  ARG A  18      -4.650  -5.790 -10.012  1.00  0.99           H  
ATOM    298 2HD  ARG A  18      -3.998  -4.689  -8.777  1.00  0.99           H  
ATOM    299  HE  ARG A  18      -6.636  -5.381  -8.060  1.00  0.99           H  
ATOM    300 1HH1 ARG A  18      -3.458  -6.872  -8.339  1.00  0.99           H  
ATOM    301 2HH1 ARG A  18      -3.771  -8.052  -7.088  1.00  0.99           H  
ATOM    302 1HH2 ARG A  18      -7.022  -6.914  -6.451  1.00  0.99           H  
ATOM    303 2HH2 ARG A  18      -5.789  -8.079  -6.018  1.00  0.99           H  
ATOM    304  N   VAL A  19      -7.613  -1.418 -10.291  1.00  1.04           N  
ATOM    305  CA  VAL A  19      -8.303  -0.631  -9.273  1.00  1.04           C  
ATOM    306  C   VAL A  19      -7.787  -1.079  -7.917  1.00  1.04           C  
ATOM    307  O   VAL A  19      -7.854  -2.267  -7.593  1.00  1.04           O  
ATOM    308  CB  VAL A  19      -9.828  -0.890  -9.260  1.00  1.04           C  
ATOM    309  CG1 VAL A  19     -10.467  -0.095  -8.113  1.00  1.04           C  
ATOM    310  CG2 VAL A  19     -10.477  -0.515 -10.546  1.00  1.04           C  
ATOM    311  H   VAL A  19      -8.093  -2.172 -10.764  1.00  1.04           H  
ATOM    312  HA  VAL A  19      -8.095   0.432  -9.421  1.00  1.04           H  
ATOM    313  HB  VAL A  19      -9.993  -1.949  -9.075  1.00  1.04           H  
ATOM    314 1HG1 VAL A  19     -11.536  -0.295  -8.083  1.00  1.04           H  
ATOM    315 2HG1 VAL A  19     -10.022  -0.387  -7.165  1.00  1.04           H  
ATOM    316 3HG1 VAL A  19     -10.300   0.970  -8.277  1.00  1.04           H  
ATOM    317 1HG2 VAL A  19     -11.542  -0.731 -10.490  1.00  1.04           H  
ATOM    318 2HG2 VAL A  19     -10.346   0.529 -10.691  1.00  1.04           H  
ATOM    319 3HG2 VAL A  19     -10.035  -1.073 -11.372  1.00  1.04           H  
ATOM    320  N   ARG A  20      -7.298  -0.136  -7.124  1.00  1.07           N  
ATOM    321  CA  ARG A  20      -6.768  -0.465  -5.808  1.00  1.07           C  
ATOM    322  C   ARG A  20      -7.576   0.208  -4.708  1.00  1.07           C  
ATOM    323  O   ARG A  20      -7.548  -0.225  -3.555  1.00  1.07           O  
ATOM    324  CB  ARG A  20      -5.301  -0.080  -5.698  1.00  1.07           C  
ATOM    325  CG  ARG A  20      -4.396  -0.750  -6.748  1.00  1.07           C  
ATOM    326  CD  ARG A  20      -4.358  -2.225  -6.649  1.00  1.07           C  
ATOM    327  NE  ARG A  20      -3.720  -2.701  -5.440  1.00  1.07           N  
ATOM    328  CZ  ARG A  20      -2.395  -2.906  -5.321  1.00  1.07           C  
ATOM    329  NH1 ARG A  20      -1.606  -2.679  -6.350  1.00  1.07           N  
ATOM    330  NH2 ARG A  20      -1.888  -3.344  -4.182  1.00  1.07           N  
ATOM    331  H   ARG A  20      -7.271   0.821  -7.471  1.00  1.07           H  
ATOM    332  HA  ARG A  20      -6.840  -1.542  -5.668  1.00  1.07           H  
ATOM    333 1HB  ARG A  20      -5.207   0.998  -5.808  1.00  1.07           H  
ATOM    334 2HB  ARG A  20      -4.923  -0.344  -4.713  1.00  1.07           H  
ATOM    335 1HG  ARG A  20      -4.727  -0.476  -7.746  1.00  1.07           H  
ATOM    336 2HG  ARG A  20      -3.380  -0.402  -6.601  1.00  1.07           H  
ATOM    337 1HD  ARG A  20      -5.370  -2.622  -6.676  1.00  1.07           H  
ATOM    338 2HD  ARG A  20      -3.799  -2.613  -7.498  1.00  1.07           H  
ATOM    339  HE  ARG A  20      -4.305  -2.887  -4.637  1.00  1.07           H  
ATOM    340 1HH1 ARG A  20      -1.994  -2.343  -7.223  1.00  1.07           H  
ATOM    341 2HH1 ARG A  20      -0.610  -2.833  -6.271  1.00  1.07           H  
ATOM    342 1HH2 ARG A  20      -2.497  -3.524  -3.396  1.00  1.07           H  
ATOM    343 2HH2 ARG A  20      -0.895  -3.503  -4.100  1.00  1.07           H  
ATOM    344  N   GLY A  21      -8.316   1.263  -5.051  1.00  1.07           N  
ATOM    345  CA  GLY A  21      -9.064   1.969  -4.008  1.00  1.07           C  
ATOM    346  C   GLY A  21     -10.003   3.055  -4.515  1.00  1.07           C  
ATOM    347  O   GLY A  21     -10.324   3.128  -5.698  1.00  1.07           O  
ATOM    348  H   GLY A  21      -8.295   1.597  -6.015  1.00  1.07           H  
ATOM    349 1HA  GLY A  21      -9.640   1.240  -3.437  1.00  1.07           H  
ATOM    350 2HA  GLY A  21      -8.354   2.413  -3.314  1.00  1.07           H  
ATOM    351  N   THR A  22     -10.471   3.887  -3.591  1.00  1.05           N  
ATOM    352  CA  THR A  22     -11.406   4.967  -3.903  1.00  1.05           C  
ATOM    353  C   THR A  22     -10.779   6.310  -3.558  1.00  1.05           C  
ATOM    354  O   THR A  22     -10.193   6.474  -2.487  1.00  1.05           O  
ATOM    355  CB  THR A  22     -12.724   4.786  -3.135  1.00  1.05           C  
ATOM    356  OG1 THR A  22     -13.321   3.540  -3.519  1.00  1.05           O  
ATOM    357  CG2 THR A  22     -13.694   5.922  -3.432  1.00  1.05           C  
ATOM    358  H   THR A  22     -10.167   3.770  -2.636  1.00  1.05           H  
ATOM    359  HA  THR A  22     -11.624   4.962  -4.969  1.00  1.05           H  
ATOM    360  HB  THR A  22     -12.518   4.764  -2.068  1.00  1.05           H  
ATOM    361  HG1 THR A  22     -13.584   3.585  -4.442  1.00  1.05           H  
ATOM    362 1HG2 THR A  22     -14.618   5.768  -2.879  1.00  1.05           H  
ATOM    363 2HG2 THR A  22     -13.255   6.866  -3.129  1.00  1.05           H  
ATOM    364 3HG2 THR A  22     -13.914   5.950  -4.496  1.00  1.05           H  
ATOM    365  N   CYS A  23     -10.873   7.249  -4.492  1.00  1.01           N  
ATOM    366  CA  CYS A  23     -10.271   8.573  -4.338  1.00  1.01           C  
ATOM    367  C   CYS A  23     -11.270   9.709  -4.208  1.00  1.01           C  
ATOM    368  O   CYS A  23     -10.895  10.869  -4.030  1.00  1.01           O  
ATOM    369  CB  CYS A  23      -9.312   8.827  -5.480  1.00  1.01           C  
ATOM    370  SG  CYS A  23     -10.036   8.754  -7.027  1.00  1.01           S  
ATOM    371  H   CYS A  23     -11.404   7.029  -5.339  1.00  1.01           H  
ATOM    372  HA  CYS A  23      -9.675   8.561  -3.426  1.00  1.01           H  
ATOM    373 1HB  CYS A  23      -8.827   9.793  -5.353  1.00  1.01           H  
ATOM    374 2HB  CYS A  23      -8.570   8.084  -5.480  1.00  1.01           H  
ATOM    375  N   GLY A  24     -12.540   9.374  -4.299  1.00  0.96           N  
ATOM    376  CA  GLY A  24     -13.600  10.359  -4.220  1.00  0.96           C  
ATOM    377  C   GLY A  24     -14.939   9.710  -4.489  1.00  0.96           C  
ATOM    378  O   GLY A  24     -15.013   8.534  -4.854  1.00  0.96           O  
ATOM    379  H   GLY A  24     -12.768   8.400  -4.438  1.00  0.96           H  
ATOM    380 1HA  GLY A  24     -13.602  10.823  -3.234  1.00  0.96           H  
ATOM    381 2HA  GLY A  24     -13.419  11.146  -4.954  1.00  0.96           H  
ATOM    382  N   ILE A  25     -16.011  10.476  -4.363  1.00  0.91           N  
ATOM    383  CA  ILE A  25     -17.314   9.888  -4.604  1.00  0.91           C  
ATOM    384  C   ILE A  25     -17.440   9.627  -6.089  1.00  0.91           C  
ATOM    385  O   ILE A  25     -17.428  10.554  -6.892  1.00  0.91           O  
ATOM    386  CB  ILE A  25     -18.428  10.820  -4.105  1.00  0.91           C  
ATOM    387  CG1 ILE A  25     -18.296  11.004  -2.590  1.00  0.91           C  
ATOM    388  CG2 ILE A  25     -19.792  10.271  -4.467  1.00  0.91           C  
ATOM    389  CD1 ILE A  25     -19.188  12.085  -2.033  1.00  0.91           C  
ATOM    390  H   ILE A  25     -15.925  11.442  -4.082  1.00  0.91           H  
ATOM    391  HA  ILE A  25     -17.385   8.939  -4.074  1.00  0.91           H  
ATOM    392  HB  ILE A  25     -18.309  11.801  -4.564  1.00  0.91           H  
ATOM    393 1HG1 ILE A  25     -18.542  10.063  -2.101  1.00  0.91           H  
ATOM    394 2HG1 ILE A  25     -17.262  11.257  -2.354  1.00  0.91           H  
ATOM    395 1HG2 ILE A  25     -20.564  10.950  -4.110  1.00  0.91           H  
ATOM    396 2HG2 ILE A  25     -19.861  10.185  -5.540  1.00  0.91           H  
ATOM    397 3HG2 ILE A  25     -19.928   9.292  -4.010  1.00  0.91           H  
ATOM    398 1HD1 ILE A  25     -19.040  12.159  -0.955  1.00  0.91           H  
ATOM    399 2HD1 ILE A  25     -18.938  13.039  -2.499  1.00  0.91           H  
ATOM    400 3HD1 ILE A  25     -20.229  11.842  -2.239  1.00  0.91           H  
ATOM    401  N   ARG A  26     -17.579   8.346  -6.422  1.00  0.87           N  
ATOM    402  CA  ARG A  26     -17.585   7.816  -7.785  1.00  0.87           C  
ATOM    403  C   ARG A  26     -16.254   7.989  -8.538  1.00  0.87           C  
ATOM    404  O   ARG A  26     -16.245   8.012  -9.766  1.00  0.87           O  
ATOM    405  CB  ARG A  26     -18.698   8.442  -8.618  1.00  0.87           C  
ATOM    406  CG  ARG A  26     -20.111   8.213  -8.086  1.00  0.87           C  
ATOM    407  CD  ARG A  26     -21.142   8.831  -8.964  1.00  0.87           C  
ATOM    408  NE  ARG A  26     -22.491   8.632  -8.444  1.00  0.87           N  
ATOM    409  CZ  ARG A  26     -23.609   9.165  -8.979  1.00  0.87           C  
ATOM    410  NH1 ARG A  26     -23.532   9.930 -10.046  1.00  0.87           N  
ATOM    411  NH2 ARG A  26     -24.786   8.920  -8.429  1.00  0.87           N  
ATOM    412  H   ARG A  26     -17.614   7.679  -5.665  1.00  0.87           H  
ATOM    413  HA  ARG A  26     -17.788   6.747  -7.719  1.00  0.87           H  
ATOM    414 1HB  ARG A  26     -18.544   9.507  -8.739  1.00  0.87           H  
ATOM    415 2HB  ARG A  26     -18.665   8.007  -9.617  1.00  0.87           H  
ATOM    416 1HG  ARG A  26     -20.306   7.142  -8.042  1.00  0.87           H  
ATOM    417 2HG  ARG A  26     -20.210   8.629  -7.099  1.00  0.87           H  
ATOM    418 1HD  ARG A  26     -20.959   9.904  -9.036  1.00  0.87           H  
ATOM    419 2HD  ARG A  26     -21.089   8.386  -9.956  1.00  0.87           H  
ATOM    420  HE  ARG A  26     -22.596   8.050  -7.623  1.00  0.87           H  
ATOM    421 1HH1 ARG A  26     -22.634  10.119 -10.467  1.00  0.87           H  
ATOM    422 2HH1 ARG A  26     -24.370  10.329 -10.444  1.00  0.87           H  
ATOM    423 1HH2 ARG A  26     -24.848   8.333  -7.608  1.00  0.87           H  
ATOM    424 2HH2 ARG A  26     -25.623   9.319  -8.828  1.00  0.87           H  
ATOM    425  N   PHE A  27     -15.129   8.029  -7.808  1.00  0.84           N  
ATOM    426  CA  PHE A  27     -13.802   8.061  -8.443  1.00  0.84           C  
ATOM    427  C   PHE A  27     -12.910   6.932  -7.895  1.00  0.84           C  
ATOM    428  O   PHE A  27     -12.944   6.617  -6.701  1.00  0.84           O  
ATOM    429  CB  PHE A  27     -13.098   9.388  -8.217  1.00  0.84           C  
ATOM    430  CG  PHE A  27     -13.716  10.594  -8.783  1.00  0.84           C  
ATOM    431  CD1 PHE A  27     -14.704  11.248  -8.116  1.00  0.84           C  
ATOM    432  CD2 PHE A  27     -13.256  11.121  -9.965  1.00  0.84           C  
ATOM    433  CE1 PHE A  27     -15.266  12.393  -8.626  1.00  0.84           C  
ATOM    434  CE2 PHE A  27     -13.802  12.273 -10.484  1.00  0.84           C  
ATOM    435  CZ  PHE A  27     -14.818  12.907  -9.817  1.00  0.84           C  
ATOM    436  H   PHE A  27     -15.192   8.052  -6.790  1.00  0.84           H  
ATOM    437  HA  PHE A  27     -13.918   7.904  -9.516  1.00  0.84           H  
ATOM    438 1HB  PHE A  27     -12.932   9.548  -7.159  1.00  0.84           H  
ATOM    439 2HB  PHE A  27     -12.148   9.302  -8.701  1.00  0.84           H  
ATOM    440  HD1 PHE A  27     -15.049  10.848  -7.177  1.00  0.84           H  
ATOM    441  HD2 PHE A  27     -12.446  10.615 -10.485  1.00  0.84           H  
ATOM    442  HE1 PHE A  27     -16.066  12.890  -8.077  1.00  0.84           H  
ATOM    443  HE2 PHE A  27     -13.429  12.684 -11.420  1.00  0.84           H  
ATOM    444  HZ  PHE A  27     -15.257  13.817 -10.220  1.00  0.84           H  
ATOM    445  N   LEU A  28     -12.094   6.343  -8.756  1.00  0.82           N  
ATOM    446  CA  LEU A  28     -11.233   5.232  -8.362  1.00  0.82           C  
ATOM    447  C   LEU A  28      -9.744   5.506  -8.376  1.00  0.82           C  
ATOM    448  O   LEU A  28      -9.237   6.230  -9.235  1.00  0.82           O  
ATOM    449  CB  LEU A  28     -11.475   4.062  -9.314  1.00  0.82           C  
ATOM    450  CG  LEU A  28     -12.888   3.548  -9.368  1.00  0.82           C  
ATOM    451  CD1 LEU A  28     -12.974   2.484 -10.434  1.00  0.82           C  
ATOM    452  CD2 LEU A  28     -13.261   3.003  -7.993  1.00  0.82           C  
ATOM    453  H   LEU A  28     -12.079   6.673  -9.717  1.00  0.82           H  
ATOM    454  HA  LEU A  28     -11.507   4.930  -7.355  1.00  0.82           H  
ATOM    455 1HB  LEU A  28     -11.189   4.367 -10.323  1.00  0.82           H  
ATOM    456 2HB  LEU A  28     -10.828   3.235  -9.014  1.00  0.82           H  
ATOM    457  HG  LEU A  28     -13.569   4.356  -9.641  1.00  0.82           H  
ATOM    458 1HD1 LEU A  28     -13.993   2.103 -10.489  1.00  0.82           H  
ATOM    459 2HD1 LEU A  28     -12.691   2.916 -11.401  1.00  0.82           H  
ATOM    460 3HD1 LEU A  28     -12.301   1.683 -10.183  1.00  0.82           H  
ATOM    461 1HD2 LEU A  28     -14.281   2.623  -8.011  1.00  0.82           H  
ATOM    462 2HD2 LEU A  28     -12.577   2.197  -7.722  1.00  0.82           H  
ATOM    463 3HD2 LEU A  28     -13.183   3.802  -7.251  1.00  0.82           H  
ATOM    464  N   TYR A  29      -9.026   4.852  -7.465  1.00  0.81           N  
ATOM    465  CA  TYR A  29      -7.579   4.839  -7.566  1.00  0.81           C  
ATOM    466  C   TYR A  29      -7.152   3.716  -8.457  1.00  0.81           C  
ATOM    467  O   TYR A  29      -7.400   2.536  -8.153  1.00  0.81           O  
ATOM    468  CB  TYR A  29      -6.830   4.674  -6.252  1.00  0.81           C  
ATOM    469  CG  TYR A  29      -6.682   5.880  -5.406  1.00  0.81           C  
ATOM    470  CD1 TYR A  29      -7.233   5.947  -4.144  1.00  0.81           C  
ATOM    471  CD2 TYR A  29      -5.932   6.941  -5.911  1.00  0.81           C  
ATOM    472  CE1 TYR A  29      -7.029   7.079  -3.373  1.00  0.81           C  
ATOM    473  CE2 TYR A  29      -5.730   8.068  -5.151  1.00  0.81           C  
ATOM    474  CZ  TYR A  29      -6.272   8.143  -3.881  1.00  0.81           C  
ATOM    475  OH  TYR A  29      -6.072   9.267  -3.112  1.00  0.81           O  
ATOM    476  H   TYR A  29      -9.499   4.307  -6.756  1.00  0.81           H  
ATOM    477  HA  TYR A  29      -7.254   5.769  -8.026  1.00  0.81           H  
ATOM    478 1HB  TYR A  29      -7.328   3.919  -5.657  1.00  0.81           H  
ATOM    479 2HB  TYR A  29      -5.830   4.294  -6.466  1.00  0.81           H  
ATOM    480  HD1 TYR A  29      -7.815   5.118  -3.750  1.00  0.81           H  
ATOM    481  HD2 TYR A  29      -5.500   6.874  -6.912  1.00  0.81           H  
ATOM    482  HE1 TYR A  29      -7.457   7.135  -2.370  1.00  0.81           H  
ATOM    483  HE2 TYR A  29      -5.141   8.895  -5.550  1.00  0.81           H  
ATOM    484  HH  TYR A  29      -6.520   9.161  -2.268  1.00  0.81           H  
ATOM    485  N   CYS A  30      -6.493   4.103  -9.534  1.00  0.84           N  
ATOM    486  CA  CYS A  30      -5.982   3.199 -10.533  1.00  0.84           C  
ATOM    487  C   CYS A  30      -4.487   3.196 -10.417  1.00  0.84           C  
ATOM    488  O   CYS A  30      -3.869   4.258 -10.324  1.00  0.84           O  
ATOM    489  CB  CYS A  30      -6.406   3.667 -11.915  1.00  0.84           C  
ATOM    490  SG  CYS A  30      -8.164   3.679 -12.146  1.00  0.84           S  
ATOM    491  H   CYS A  30      -6.356   5.103  -9.673  1.00  0.84           H  
ATOM    492  HA  CYS A  30      -6.356   2.196 -10.345  1.00  0.84           H  
ATOM    493 1HB  CYS A  30      -6.033   4.680 -12.088  1.00  0.84           H  
ATOM    494 2HB  CYS A  30      -5.964   3.024 -12.669  1.00  0.84           H  
ATOM    495  N   CYS A  31      -3.877   2.032 -10.447  1.00  0.91           N  
ATOM    496  CA  CYS A  31      -2.442   2.039 -10.275  1.00  0.91           C  
ATOM    497  C   CYS A  31      -1.843   1.063 -11.273  1.00  0.91           C  
ATOM    498  O   CYS A  31      -2.527   0.130 -11.673  1.00  0.91           O  
ATOM    499  CB  CYS A  31      -2.152   1.576  -8.860  1.00  0.91           C  
ATOM    500  SG  CYS A  31      -3.263   2.366  -7.613  1.00  0.91           S  
ATOM    501  H   CYS A  31      -4.422   1.172 -10.500  1.00  0.91           H  
ATOM    502  HA  CYS A  31      -2.076   3.043 -10.425  1.00  0.91           H  
ATOM    503 1HB  CYS A  31      -2.249   0.496  -8.791  1.00  0.91           H  
ATOM    504 2HB  CYS A  31      -1.143   1.845  -8.611  1.00  0.91           H  
ATOM    505  N   PRO A  32      -0.587   1.206 -11.695  1.00  1.04           N  
ATOM    506  CA  PRO A  32       0.071   0.302 -12.616  1.00  1.04           C  
ATOM    507  C   PRO A  32       0.079  -1.128 -12.114  1.00  1.04           C  
ATOM    508  O   PRO A  32       0.288  -1.381 -10.928  1.00  1.04           O  
ATOM    509  CB  PRO A  32       1.499   0.863 -12.666  1.00  1.04           C  
ATOM    510  CG  PRO A  32       1.345   2.326 -12.313  1.00  1.04           C  
ATOM    511  CD  PRO A  32       0.230   2.365 -11.298  1.00  1.04           C  
ATOM    512  HA  PRO A  32      -0.416   0.367 -13.602  1.00  1.04           H  
ATOM    513 1HB  PRO A  32       2.141   0.316 -11.957  1.00  1.04           H  
ATOM    514 2HB  PRO A  32       1.924   0.708 -13.669  1.00  1.04           H  
ATOM    515 1HG  PRO A  32       2.287   2.730 -11.912  1.00  1.04           H  
ATOM    516 2HG  PRO A  32       1.106   2.912 -13.215  1.00  1.04           H  
ATOM    517 1HD  PRO A  32       0.613   2.252 -10.278  1.00  1.04           H  
ATOM    518 2HD  PRO A  32      -0.287   3.316 -11.451  1.00  1.04           H  
ATOM    519  N   ARG A  33      -0.049  -2.066 -13.050  1.00  1.23           N  
ATOM    520  CA  ARG A  33       0.015  -3.501 -12.762  1.00  1.23           C  
ATOM    521  C   ARG A  33       1.458  -4.011 -12.750  1.00  1.23           C  
ATOM    522  O   ARG A  33       1.699  -5.207 -12.580  1.00  1.23           O  
ATOM    523  CB  ARG A  33      -0.738  -4.302 -13.814  1.00  1.23           C  
ATOM    524  CG  ARG A  33      -2.219  -4.091 -13.871  1.00  1.23           C  
ATOM    525  CD  ARG A  33      -2.842  -4.915 -14.948  1.00  1.23           C  
ATOM    526  NE  ARG A  33      -4.271  -4.681 -15.083  1.00  1.23           N  
ATOM    527  CZ  ARG A  33      -5.113  -5.472 -15.765  1.00  1.23           C  
ATOM    528  NH1 ARG A  33      -4.670  -6.568 -16.345  1.00  1.23           N  
ATOM    529  NH2 ARG A  33      -6.387  -5.146 -15.852  1.00  1.23           N  
ATOM    530  H   ARG A  33      -0.271  -1.770 -14.003  1.00  1.23           H  
ATOM    531  HA  ARG A  33      -0.431  -3.679 -11.784  1.00  1.23           H  
ATOM    532 1HB  ARG A  33      -0.343  -4.048 -14.798  1.00  1.23           H  
ATOM    533 2HB  ARG A  33      -0.561  -5.364 -13.656  1.00  1.23           H  
ATOM    534 1HG  ARG A  33      -2.655  -4.377 -12.923  1.00  1.23           H  
ATOM    535 2HG  ARG A  33      -2.420  -3.055 -14.062  1.00  1.23           H  
ATOM    536 1HD  ARG A  33      -2.374  -4.661 -15.901  1.00  1.23           H  
ATOM    537 2HD  ARG A  33      -2.689  -5.969 -14.738  1.00  1.23           H  
ATOM    538  HE  ARG A  33      -4.666  -3.820 -14.689  1.00  1.23           H  
ATOM    539 1HH1 ARG A  33      -3.692  -6.810 -16.280  1.00  1.23           H  
ATOM    540 2HH1 ARG A  33      -5.304  -7.157 -16.861  1.00  1.23           H  
ATOM    541 1HH2 ARG A  33      -6.716  -4.293 -15.406  1.00  1.23           H  
ATOM    542 2HH2 ARG A  33      -7.025  -5.732 -16.363  1.00  1.23           H  
ATOM    543  N   ARG A  34       2.394  -3.097 -12.990  1.00  1.44           N  
ATOM    544  CA  ARG A  34       3.819  -3.375 -13.058  1.00  1.44           C  
ATOM    545  C   ARG A  34       4.402  -3.643 -11.674  1.00  1.44           C  
ATOM    546  O   ARG A  34       4.335  -2.781 -10.798  1.00  1.44           O  
ATOM    547  OXT ARG A  34       5.169  -4.591 -11.530  1.00  1.44           O  
ATOM    548  CB  ARG A  34       4.545  -2.195 -13.689  1.00  1.44           C  
ATOM    549  CG  ARG A  34       4.220  -1.947 -15.159  1.00  1.44           C  
ATOM    550  CD  ARG A  34       4.954  -0.759 -15.697  1.00  1.44           C  
ATOM    551  NE  ARG A  34       4.632  -0.502 -17.097  1.00  1.44           N  
ATOM    552  CZ  ARG A  34       5.101   0.541 -17.815  1.00  1.44           C  
ATOM    553  NH1 ARG A  34       5.911   1.416 -17.258  1.00  1.44           N  
ATOM    554  NH2 ARG A  34       4.747   0.684 -19.081  1.00  1.44           N  
ATOM    555  H   ARG A  34       2.082  -2.148 -13.118  1.00  1.44           H  
ATOM    556  HA  ARG A  34       3.972  -4.259 -13.678  1.00  1.44           H  
ATOM    557 1HB  ARG A  34       4.300  -1.285 -13.141  1.00  1.44           H  
ATOM    558 2HB  ARG A  34       5.622  -2.345 -13.609  1.00  1.44           H  
ATOM    559 1HG  ARG A  34       4.502  -2.821 -15.748  1.00  1.44           H  
ATOM    560 2HG  ARG A  34       3.148  -1.766 -15.266  1.00  1.44           H  
ATOM    561 1HD  ARG A  34       4.685   0.124 -15.118  1.00  1.44           H  
ATOM    562 2HD  ARG A  34       6.027  -0.930 -15.621  1.00  1.44           H  
ATOM    563  HE  ARG A  34       4.013  -1.152 -17.563  1.00  1.44           H  
ATOM    564 1HH1 ARG A  34       6.184   1.308 -16.291  1.00  1.44           H  
ATOM    565 2HH1 ARG A  34       6.260   2.195 -17.797  1.00  1.44           H  
ATOM    566 1HH2 ARG A  34       4.125   0.014 -19.510  1.00  1.44           H  
ATOM    567 2HH2 ARG A  34       5.097   1.464 -19.617  1.00  1.44           H  
TER     568
ENDMDL

REMARK ID 636657 MODEL 3 Mus_B_AP00285
PFRMAT TS
TARGET Mus_B_AP00285
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       2.350  -0.265  -0.915  1.00  3.79           N  
ATOM      2  CA  LEU A   1       3.748   0.097  -0.727  1.00  3.79           C  
ATOM      3  C   LEU A   1       3.995   1.580  -0.964  1.00  3.79           C  
ATOM      4  O   LEU A   1       3.978   2.067  -2.095  1.00  3.79           O  
ATOM      5  CB  LEU A   1       4.644  -0.752  -1.638  1.00  3.79           C  
ATOM      6  CG  LEU A   1       6.148  -0.432  -1.596  1.00  3.79           C  
ATOM      7  CD1 LEU A   1       6.678  -0.620  -0.189  1.00  3.79           C  
ATOM      8  CD2 LEU A   1       6.891  -1.352  -2.566  1.00  3.79           C  
ATOM      9 1H   LEU A   1       2.143  -1.094  -0.377  1.00  3.79           H  
ATOM     10 2H   LEU A   1       1.762   0.496  -0.603  1.00  3.79           H  
ATOM     11 3H   LEU A   1       2.176  -0.445  -1.893  1.00  3.79           H  
ATOM     12  HA  LEU A   1       4.016  -0.124   0.306  1.00  3.79           H  
ATOM     13 1HB  LEU A   1       4.524  -1.800  -1.367  1.00  3.79           H  
ATOM     14 2HB  LEU A   1       4.306  -0.624  -2.666  1.00  3.79           H  
ATOM     15  HG  LEU A   1       6.301   0.592  -1.887  1.00  3.79           H  
ATOM     16 1HD1 LEU A   1       7.744  -0.386  -0.165  1.00  3.79           H  
ATOM     17 2HD1 LEU A   1       6.148   0.037   0.496  1.00  3.79           H  
ATOM     18 3HD1 LEU A   1       6.528  -1.655   0.116  1.00  3.79           H  
ATOM     19 1HD2 LEU A   1       7.956  -1.119  -2.543  1.00  3.79           H  
ATOM     20 2HD2 LEU A   1       6.741  -2.387  -2.264  1.00  3.79           H  
ATOM     21 3HD2 LEU A   1       6.522  -1.224  -3.572  1.00  3.79           H  
ATOM     22  N   ARG A   2       4.278   2.300   0.118  1.00  2.99           N  
ATOM     23  CA  ARG A   2       4.515   3.748   0.063  1.00  2.99           C  
ATOM     24  C   ARG A   2       5.760   4.119  -0.745  1.00  2.99           C  
ATOM     25  O   ARG A   2       5.874   5.236  -1.250  1.00  2.99           O  
ATOM     26  CB  ARG A   2       4.638   4.306   1.476  1.00  2.99           C  
ATOM     27  CG  ARG A   2       3.325   4.308   2.269  1.00  2.99           C  
ATOM     28  CD  ARG A   2       3.496   4.817   3.662  1.00  2.99           C  
ATOM     29  NE  ARG A   2       2.227   4.825   4.393  1.00  2.99           N  
ATOM     30  CZ  ARG A   2       2.091   5.118   5.702  1.00  2.99           C  
ATOM     31  NH1 ARG A   2       3.149   5.426   6.422  1.00  2.99           N  
ATOM     32  NH2 ARG A   2       0.892   5.096   6.263  1.00  2.99           N  
ATOM     33  H   ARG A   2       4.309   1.850   1.019  1.00  2.99           H  
ATOM     34  HA  ARG A   2       3.653   4.217  -0.412  1.00  2.99           H  
ATOM     35 1HB  ARG A   2       5.369   3.727   2.035  1.00  2.99           H  
ATOM     36 2HB  ARG A   2       4.996   5.333   1.427  1.00  2.99           H  
ATOM     37 1HG  ARG A   2       2.600   4.945   1.762  1.00  2.99           H  
ATOM     38 2HG  ARG A   2       2.935   3.291   2.324  1.00  2.99           H  
ATOM     39 1HD  ARG A   2       4.193   4.176   4.201  1.00  2.99           H  
ATOM     40 2HD  ARG A   2       3.882   5.835   3.637  1.00  2.99           H  
ATOM     41  HE  ARG A   2       1.389   4.593   3.876  1.00  2.99           H  
ATOM     42 1HH1 ARG A   2       4.063   5.442   5.994  1.00  2.99           H  
ATOM     43 2HH1 ARG A   2       3.046   5.646   7.402  1.00  2.99           H  
ATOM     44 1HH2 ARG A   2       0.080   4.862   5.710  1.00  2.99           H  
ATOM     45 2HH2 ARG A   2       0.788   5.317   7.243  1.00  2.99           H  
ATOM     46  N   GLY A   3       6.692   3.182  -0.866  1.00  2.30           N  
ATOM     47  CA  GLY A   3       7.929   3.393  -1.607  1.00  2.30           C  
ATOM     48  C   GLY A   3       7.782   3.130  -3.114  1.00  2.30           C  
ATOM     49  O   GLY A   3       8.762   3.201  -3.857  1.00  2.30           O  
ATOM     50  H   GLY A   3       6.535   2.288  -0.429  1.00  2.30           H  
ATOM     51 1HA  GLY A   3       8.269   4.417  -1.448  1.00  2.30           H  
ATOM     52 2HA  GLY A   3       8.701   2.740  -1.201  1.00  2.30           H  
ATOM     53  N   LEU A   4       6.571   2.803  -3.567  1.00  1.76           N  
ATOM     54  CA  LEU A   4       6.329   2.494  -4.969  1.00  1.76           C  
ATOM     55  C   LEU A   4       5.856   3.725  -5.738  1.00  1.76           C  
ATOM     56  O   LEU A   4       4.846   4.338  -5.394  1.00  1.76           O  
ATOM     57  CB  LEU A   4       5.275   1.391  -5.063  1.00  1.76           C  
ATOM     58  CG  LEU A   4       4.862   0.916  -6.441  1.00  1.76           C  
ATOM     59  CD1 LEU A   4       6.037   0.251  -7.153  1.00  1.76           C  
ATOM     60  CD2 LEU A   4       3.703  -0.071  -6.272  1.00  1.76           C  
ATOM     61  H   LEU A   4       5.780   2.755  -2.926  1.00  1.76           H  
ATOM     62  HA  LEU A   4       7.259   2.139  -5.414  1.00  1.76           H  
ATOM     63 1HB  LEU A   4       5.620   0.545  -4.521  1.00  1.76           H  
ATOM     64 2HB  LEU A   4       4.372   1.751  -4.573  1.00  1.76           H  
ATOM     65  HG  LEU A   4       4.550   1.765  -7.038  1.00  1.76           H  
ATOM     66 1HD1 LEU A   4       5.721  -0.092  -8.143  1.00  1.76           H  
ATOM     67 2HD1 LEU A   4       6.851   0.968  -7.259  1.00  1.76           H  
ATOM     68 3HD1 LEU A   4       6.376  -0.603  -6.570  1.00  1.76           H  
ATOM     69 1HD2 LEU A   4       3.385  -0.431  -7.229  1.00  1.76           H  
ATOM     70 2HD2 LEU A   4       4.030  -0.915  -5.667  1.00  1.76           H  
ATOM     71 3HD2 LEU A   4       2.872   0.431  -5.778  1.00  1.76           H  
ATOM     72  N   LEU A   5       6.582   4.090  -6.789  1.00  1.37           N  
ATOM     73  CA  LEU A   5       6.189   5.247  -7.584  1.00  1.37           C  
ATOM     74  C   LEU A   5       5.199   4.851  -8.654  1.00  1.37           C  
ATOM     75  O   LEU A   5       5.502   4.044  -9.529  1.00  1.37           O  
ATOM     76  CB  LEU A   5       7.395   5.934  -8.221  1.00  1.37           C  
ATOM     77  CG  LEU A   5       7.065   7.136  -9.128  1.00  1.37           C  
ATOM     78  CD1 LEU A   5       6.398   8.229  -8.318  1.00  1.37           C  
ATOM     79  CD2 LEU A   5       8.345   7.650  -9.744  1.00  1.37           C  
ATOM     80  H   LEU A   5       7.411   3.564  -7.031  1.00  1.37           H  
ATOM     81  HA  LEU A   5       5.702   5.965  -6.925  1.00  1.37           H  
ATOM     82 1HB  LEU A   5       8.054   6.288  -7.434  1.00  1.37           H  
ATOM     83 2HB  LEU A   5       7.938   5.200  -8.824  1.00  1.37           H  
ATOM     84  HG  LEU A   5       6.370   6.824  -9.911  1.00  1.37           H  
ATOM     85 1HD1 LEU A   5       6.167   9.070  -8.973  1.00  1.37           H  
ATOM     86 2HD1 LEU A   5       5.473   7.850  -7.883  1.00  1.37           H  
ATOM     87 3HD1 LEU A   5       7.065   8.556  -7.524  1.00  1.37           H  
ATOM     88 1HD2 LEU A   5       8.118   8.499 -10.391  1.00  1.37           H  
ATOM     89 2HD2 LEU A   5       9.030   7.966  -8.956  1.00  1.37           H  
ATOM     90 3HD2 LEU A   5       8.807   6.858 -10.330  1.00  1.37           H  
ATOM     91  N   CYS A   6       4.021   5.426  -8.561  1.00  1.12           N  
ATOM     92  CA  CYS A   6       2.920   5.113  -9.457  1.00  1.12           C  
ATOM     93  C   CYS A   6       2.525   6.308 -10.304  1.00  1.12           C  
ATOM     94  O   CYS A   6       2.767   7.453  -9.935  1.00  1.12           O  
ATOM     95  CB  CYS A   6       1.727   4.651  -8.658  1.00  1.12           C  
ATOM     96  SG  CYS A   6       2.034   3.162  -7.715  1.00  1.12           S  
ATOM     97  H   CYS A   6       3.867   6.086  -7.815  1.00  1.12           H  
ATOM     98  HA  CYS A   6       3.234   4.306 -10.118  1.00  1.12           H  
ATOM     99 1HB  CYS A   6       1.451   5.432  -7.963  1.00  1.12           H  
ATOM    100 2HB  CYS A   6       0.882   4.480  -9.318  1.00  1.12           H  
ATOM    101  N   TYR A   7       1.896   6.005 -11.429  1.00  0.96           N  
ATOM    102  CA  TYR A   7       1.428   7.029 -12.337  1.00  0.96           C  
ATOM    103  C   TYR A   7      -0.037   6.804 -12.683  1.00  0.96           C  
ATOM    104  O   TYR A   7      -0.497   5.667 -12.788  1.00  0.96           O  
ATOM    105  CB  TYR A   7       2.267   6.966 -13.607  1.00  0.96           C  
ATOM    106  CG  TYR A   7       3.766   7.149 -13.373  1.00  0.96           C  
ATOM    107  CD1 TYR A   7       4.546   6.042 -13.026  1.00  0.96           C  
ATOM    108  CD2 TYR A   7       4.363   8.391 -13.518  1.00  0.96           C  
ATOM    109  CE1 TYR A   7       5.902   6.183 -12.834  1.00  0.96           C  
ATOM    110  CE2 TYR A   7       5.726   8.526 -13.326  1.00  0.96           C  
ATOM    111  CZ  TYR A   7       6.491   7.434 -12.990  1.00  0.96           C  
ATOM    112  OH  TYR A   7       7.847   7.579 -12.827  1.00  0.96           O  
ATOM    113  H   TYR A   7       1.754   5.026 -11.665  1.00  0.96           H  
ATOM    114  HA  TYR A   7       1.527   8.003 -11.861  1.00  0.96           H  
ATOM    115 1HB  TYR A   7       2.116   6.000 -14.100  1.00  0.96           H  
ATOM    116 2HB  TYR A   7       1.937   7.740 -14.299  1.00  0.96           H  
ATOM    117  HD1 TYR A   7       4.079   5.060 -12.913  1.00  0.96           H  
ATOM    118  HD2 TYR A   7       3.760   9.257 -13.790  1.00  0.96           H  
ATOM    119  HE1 TYR A   7       6.506   5.314 -12.568  1.00  0.96           H  
ATOM    120  HE2 TYR A   7       6.198   9.503 -13.450  1.00  0.96           H  
ATOM    121  HH  TYR A   7       8.215   6.753 -12.507  1.00  0.96           H  
ATOM    122  N   CYS A   8      -0.771   7.883 -12.904  1.00  0.87           N  
ATOM    123  CA  CYS A   8      -2.145   7.708 -13.351  1.00  0.87           C  
ATOM    124  C   CYS A   8      -2.208   7.719 -14.875  1.00  0.87           C  
ATOM    125  O   CYS A   8      -1.636   8.602 -15.523  1.00  0.87           O  
ATOM    126  CB  CYS A   8      -3.051   8.770 -12.755  1.00  0.87           C  
ATOM    127  SG  CYS A   8      -3.206   8.620 -10.959  1.00  0.87           S  
ATOM    128  H   CYS A   8      -0.393   8.810 -12.793  1.00  0.87           H  
ATOM    129  HA  CYS A   8      -2.498   6.739 -13.006  1.00  0.87           H  
ATOM    130 1HB  CYS A   8      -2.656   9.762 -12.983  1.00  0.87           H  
ATOM    131 2HB  CYS A   8      -4.047   8.695 -13.196  1.00  0.87           H  
ATOM    132  N   ARG A   9      -2.885   6.727 -15.427  1.00  0.81           N  
ATOM    133  CA  ARG A   9      -2.938   6.531 -16.864  1.00  0.81           C  
ATOM    134  C   ARG A   9      -4.332   6.225 -17.394  1.00  0.81           C  
ATOM    135  O   ARG A   9      -5.083   5.441 -16.821  1.00  0.81           O  
ATOM    136  CB  ARG A   9      -1.971   5.412 -17.208  1.00  0.81           C  
ATOM    137  CG  ARG A   9      -1.792   5.077 -18.667  1.00  0.81           C  
ATOM    138  CD  ARG A   9      -0.671   4.132 -18.845  1.00  0.81           C  
ATOM    139  NE  ARG A   9      -0.610   3.586 -20.182  1.00  0.81           N  
ATOM    140  CZ  ARG A   9       0.013   4.145 -21.228  1.00  0.81           C  
ATOM    141  NH1 ARG A   9       0.623   5.306 -21.103  1.00  0.81           N  
ATOM    142  NH2 ARG A   9       0.007   3.519 -22.389  1.00  0.81           N  
ATOM    143  H   ARG A   9      -3.323   6.043 -14.811  1.00  0.81           H  
ATOM    144  HA  ARG A   9      -2.590   7.443 -17.339  1.00  0.81           H  
ATOM    145 1HB  ARG A   9      -0.988   5.639 -16.792  1.00  0.81           H  
ATOM    146 2HB  ARG A   9      -2.324   4.502 -16.724  1.00  0.81           H  
ATOM    147 1HG  ARG A   9      -2.686   4.597 -19.033  1.00  0.81           H  
ATOM    148 2HG  ARG A   9      -1.594   5.978 -19.246  1.00  0.81           H  
ATOM    149 1HD  ARG A   9       0.275   4.625 -18.632  1.00  0.81           H  
ATOM    150 2HD  ARG A   9      -0.807   3.307 -18.155  1.00  0.81           H  
ATOM    151  HE  ARG A   9      -1.052   2.675 -20.333  1.00  0.81           H  
ATOM    152 1HH1 ARG A   9       0.626   5.781 -20.210  1.00  0.81           H  
ATOM    153 2HH1 ARG A   9       1.086   5.721 -21.897  1.00  0.81           H  
ATOM    154 1HH2 ARG A   9      -0.465   2.620 -22.473  1.00  0.81           H  
ATOM    155 2HH2 ARG A   9       0.467   3.924 -23.187  1.00  0.81           H  
ATOM    156  N   LYS A  10      -4.695   6.871 -18.500  1.00  0.79           N  
ATOM    157  CA  LYS A  10      -6.023   6.665 -19.081  1.00  0.79           C  
ATOM    158  C   LYS A  10      -6.123   5.332 -19.828  1.00  0.79           C  
ATOM    159  O   LYS A  10      -7.158   4.664 -19.805  1.00  0.79           O  
ATOM    160  CB  LYS A  10      -6.369   7.816 -20.017  1.00  0.79           C  
ATOM    161  CG  LYS A  10      -7.793   7.782 -20.526  1.00  0.79           C  
ATOM    162  CD  LYS A  10      -8.127   9.040 -21.320  1.00  0.79           C  
ATOM    163  CE  LYS A  10      -9.561   9.011 -21.812  1.00  0.79           C  
ATOM    164  NZ  LYS A  10      -9.907  10.235 -22.591  1.00  0.79           N  
ATOM    165  H   LYS A  10      -4.051   7.518 -18.935  1.00  0.79           H  
ATOM    166  HA  LYS A  10      -6.760   6.643 -18.275  1.00  0.79           H  
ATOM    167 1HB  LYS A  10      -6.201   8.756 -19.524  1.00  0.79           H  
ATOM    168 2HB  LYS A  10      -5.712   7.785 -20.883  1.00  0.79           H  
ATOM    169 1HG  LYS A  10      -7.937   6.904 -21.154  1.00  0.79           H  
ATOM    170 2HG  LYS A  10      -8.471   7.710 -19.667  1.00  0.79           H  
ATOM    171 1HD  LYS A  10      -7.986   9.915 -20.685  1.00  0.79           H  
ATOM    172 2HD  LYS A  10      -7.458   9.119 -22.177  1.00  0.79           H  
ATOM    173 1HE  LYS A  10      -9.700   8.138 -22.447  1.00  0.79           H  
ATOM    174 2HE  LYS A  10     -10.229   8.936 -20.952  1.00  0.79           H  
ATOM    175 1HZ  LYS A  10     -10.865  10.175 -22.898  1.00  0.79           H  
ATOM    176 2HZ  LYS A  10      -9.789  11.051 -22.007  1.00  0.79           H  
ATOM    177 3HZ  LYS A  10      -9.298  10.307 -23.393  1.00  0.79           H  
ATOM    178  N   GLY A  11      -5.058   4.967 -20.532  1.00  0.77           N  
ATOM    179  CA  GLY A  11      -5.053   3.724 -21.282  1.00  0.77           C  
ATOM    180  C   GLY A  11      -4.569   2.594 -20.386  1.00  0.77           C  
ATOM    181  O   GLY A  11      -4.415   2.773 -19.181  1.00  0.77           O  
ATOM    182  H   GLY A  11      -4.239   5.550 -20.530  1.00  0.77           H  
ATOM    183 1HA  GLY A  11      -6.055   3.507 -21.654  1.00  0.77           H  
ATOM    184 2HA  GLY A  11      -4.395   3.819 -22.145  1.00  0.77           H  
ATOM    185  N   HIS A  12      -4.355   1.425 -20.969  1.00  0.77           N  
ATOM    186  CA  HIS A  12      -3.899   0.265 -20.209  1.00  0.77           C  
ATOM    187  C   HIS A  12      -2.448   0.448 -19.775  1.00  0.77           C  
ATOM    188  O   HIS A  12      -1.657   1.048 -20.504  1.00  0.77           O  
ATOM    189  CB  HIS A  12      -4.070  -1.034 -21.002  1.00  0.77           C  
ATOM    190  CG  HIS A  12      -3.914  -2.293 -20.147  1.00  0.77           C  
ATOM    191  ND1 HIS A  12      -2.690  -2.805 -19.758  1.00  0.77           N  
ATOM    192  CD2 HIS A  12      -4.851  -3.106 -19.599  1.00  0.77           C  
ATOM    193  CE1 HIS A  12      -2.881  -3.875 -19.007  1.00  0.77           C  
ATOM    194  NE2 HIS A  12      -4.185  -4.084 -18.900  1.00  0.77           N  
ATOM    195  H   HIS A  12      -4.507   1.334 -21.962  1.00  0.77           H  
ATOM    196  HA  HIS A  12      -4.498   0.167 -19.312  1.00  0.77           H  
ATOM    197 1HB  HIS A  12      -5.056  -1.055 -21.467  1.00  0.77           H  
ATOM    198 2HB  HIS A  12      -3.327  -1.071 -21.801  1.00  0.77           H  
ATOM    199  HD1 HIS A  12      -1.764  -2.414 -19.964  1.00  0.77           H  
ATOM    200  HD2 HIS A  12      -5.940  -3.098 -19.623  1.00  0.77           H  
ATOM    201  HE1 HIS A  12      -2.029  -4.422 -18.603  1.00  0.77           H  
ATOM    202  N   CYS A  13      -2.116  -0.059 -18.593  1.00  0.77           N  
ATOM    203  CA  CYS A  13      -0.753  -0.016 -18.068  1.00  0.77           C  
ATOM    204  C   CYS A  13       0.229  -0.674 -19.040  1.00  0.77           C  
ATOM    205  O   CYS A  13      -0.145  -1.545 -19.824  1.00  0.77           O  
ATOM    206  CB  CYS A  13      -0.678  -0.736 -16.722  1.00  0.77           C  
ATOM    207  SG  CYS A  13      -1.680  -0.005 -15.408  1.00  0.77           S  
ATOM    208  H   CYS A  13      -2.834  -0.512 -18.051  1.00  0.77           H  
ATOM    209  HA  CYS A  13      -0.458   1.020 -17.934  1.00  0.77           H  
ATOM    210 1HB  CYS A  13      -0.993  -1.768 -16.848  1.00  0.77           H  
ATOM    211 2HB  CYS A  13       0.352  -0.751 -16.384  1.00  0.77           H  
ATOM    212  N   LYS A  14       1.485  -0.220 -19.002  1.00  0.78           N  
ATOM    213  CA  LYS A  14       2.513  -0.735 -19.907  1.00  0.78           C  
ATOM    214  C   LYS A  14       2.915  -2.146 -19.493  1.00  0.78           C  
ATOM    215  O   LYS A  14       2.600  -2.579 -18.393  1.00  0.78           O  
ATOM    216  CB  LYS A  14       3.727   0.197 -19.916  1.00  0.78           C  
ATOM    217  CG  LYS A  14       3.450   1.588 -20.471  1.00  0.78           C  
ATOM    218  CD  LYS A  14       4.713   2.440 -20.437  1.00  0.78           C  
ATOM    219  CE  LYS A  14       4.463   3.837 -20.980  1.00  0.78           C  
ATOM    220  NZ  LYS A  14       5.697   4.675 -20.925  1.00  0.78           N  
ATOM    221  H   LYS A  14       1.754   0.489 -18.311  1.00  0.78           H  
ATOM    222  HA  LYS A  14       2.096  -0.783 -20.911  1.00  0.78           H  
ATOM    223 1HB  LYS A  14       4.092   0.315 -18.898  1.00  0.78           H  
ATOM    224 2HB  LYS A  14       4.527  -0.247 -20.504  1.00  0.78           H  
ATOM    225 1HG  LYS A  14       3.085   1.516 -21.495  1.00  0.78           H  
ATOM    226 2HG  LYS A  14       2.679   2.069 -19.859  1.00  0.78           H  
ATOM    227 1HD  LYS A  14       5.060   2.522 -19.404  1.00  0.78           H  
ATOM    228 2HD  LYS A  14       5.488   1.965 -21.032  1.00  0.78           H  
ATOM    229 1HE  LYS A  14       4.127   3.764 -22.013  1.00  0.78           H  
ATOM    230 2HE  LYS A  14       3.682   4.315 -20.387  1.00  0.78           H  
ATOM    231 1HZ  LYS A  14       5.497   5.594 -21.291  1.00  0.78           H  
ATOM    232 2HZ  LYS A  14       6.006   4.753 -19.964  1.00  0.78           H  
ATOM    233 3HZ  LYS A  14       6.423   4.243 -21.478  1.00  0.78           H  
ATOM    234  N   ARG A  15       3.632  -2.867 -20.356  1.00  0.81           N  
ATOM    235  CA  ARG A  15       4.019  -4.253 -20.050  1.00  0.81           C  
ATOM    236  C   ARG A  15       4.896  -4.394 -18.797  1.00  0.81           C  
ATOM    237  O   ARG A  15       4.876  -5.433 -18.124  1.00  0.81           O  
ATOM    238  CB  ARG A  15       4.760  -4.851 -21.237  1.00  0.81           C  
ATOM    239  CG  ARG A  15       3.888  -5.131 -22.451  1.00  0.81           C  
ATOM    240  CD  ARG A  15       4.681  -5.668 -23.594  1.00  0.81           C  
ATOM    241  NE  ARG A  15       3.844  -5.934 -24.755  1.00  0.81           N  
ATOM    242  CZ  ARG A  15       4.306  -6.283 -25.973  1.00  0.81           C  
ATOM    243  NH1 ARG A  15       5.600  -6.403 -26.180  1.00  0.81           N  
ATOM    244  NH2 ARG A  15       3.457  -6.503 -26.962  1.00  0.81           N  
ATOM    245  H   ARG A  15       3.880  -2.471 -21.250  1.00  0.81           H  
ATOM    246  HA  ARG A  15       3.107  -4.827 -19.892  1.00  0.81           H  
ATOM    247 1HB  ARG A  15       5.557  -4.179 -21.545  1.00  0.81           H  
ATOM    248 2HB  ARG A  15       5.221  -5.791 -20.934  1.00  0.81           H  
ATOM    249 1HG  ARG A  15       3.129  -5.870 -22.189  1.00  0.81           H  
ATOM    250 2HG  ARG A  15       3.401  -4.209 -22.769  1.00  0.81           H  
ATOM    251 1HD  ARG A  15       5.444  -4.944 -23.881  1.00  0.81           H  
ATOM    252 2HD  ARG A  15       5.159  -6.601 -23.297  1.00  0.81           H  
ATOM    253  HE  ARG A  15       2.843  -5.853 -24.640  1.00  0.81           H  
ATOM    254 1HH1 ARG A  15       6.249  -6.234 -25.425  1.00  0.81           H  
ATOM    255 2HH1 ARG A  15       5.944  -6.665 -27.092  1.00  0.81           H  
ATOM    256 1HH2 ARG A  15       2.463  -6.412 -26.803  1.00  0.81           H  
ATOM    257 2HH2 ARG A  15       3.801  -6.765 -27.874  1.00  0.81           H  
ATOM    258  N   GLY A  16       5.660  -3.353 -18.481  1.00  0.85           N  
ATOM    259  CA  GLY A  16       6.544  -3.355 -17.320  1.00  0.85           C  
ATOM    260  C   GLY A  16       5.852  -2.848 -16.047  1.00  0.85           C  
ATOM    261  O   GLY A  16       6.512  -2.670 -15.013  1.00  0.85           O  
ATOM    262  H   GLY A  16       5.622  -2.531 -19.065  1.00  0.85           H  
ATOM    263 1HA  GLY A  16       6.917  -4.363 -17.157  1.00  0.85           H  
ATOM    264 2HA  GLY A  16       7.409  -2.727 -17.532  1.00  0.85           H  
ATOM    265  N   GLU A  17       4.543  -2.584 -16.137  1.00  0.92           N  
ATOM    266  CA  GLU A  17       3.742  -2.013 -15.063  1.00  0.92           C  
ATOM    267  C   GLU A  17       2.559  -2.904 -14.678  1.00  0.92           C  
ATOM    268  O   GLU A  17       2.132  -3.764 -15.450  1.00  0.92           O  
ATOM    269  CB  GLU A  17       3.186  -0.653 -15.484  1.00  0.92           C  
ATOM    270  CG  GLU A  17       4.192   0.434 -15.780  1.00  0.92           C  
ATOM    271  CD  GLU A  17       3.533   1.737 -16.261  1.00  0.92           C  
ATOM    272  OE1 GLU A  17       2.520   1.686 -16.960  1.00  0.92           O  
ATOM    273  OE2 GLU A  17       4.046   2.780 -15.930  1.00  0.92           O  
ATOM    274  H   GLU A  17       4.054  -2.768 -17.012  1.00  0.92           H  
ATOM    275  HA  GLU A  17       4.378  -1.896 -14.192  1.00  0.92           H  
ATOM    276 1HB  GLU A  17       2.601  -0.785 -16.381  1.00  0.92           H  
ATOM    277 2HB  GLU A  17       2.518  -0.284 -14.705  1.00  0.92           H  
ATOM    278 1HG  GLU A  17       4.764   0.637 -14.874  1.00  0.92           H  
ATOM    279 2HG  GLU A  17       4.881   0.078 -16.543  1.00  0.92           H  
ATOM    280  N   ARG A  18       2.020  -2.681 -13.485  1.00  1.01           N  
ATOM    281  CA  ARG A  18       0.854  -3.420 -13.020  1.00  1.01           C  
ATOM    282  C   ARG A  18      -0.185  -2.470 -12.453  1.00  1.01           C  
ATOM    283  O   ARG A  18       0.147  -1.402 -11.937  1.00  1.01           O  
ATOM    284  CB  ARG A  18       1.258  -4.429 -11.941  1.00  1.01           C  
ATOM    285  CG  ARG A  18       2.229  -5.509 -12.444  1.00  1.01           C  
ATOM    286  CD  ARG A  18       1.564  -6.443 -13.403  1.00  1.01           C  
ATOM    287  NE  ARG A  18       2.449  -7.513 -13.854  1.00  1.01           N  
ATOM    288  CZ  ARG A  18       3.265  -7.448 -14.944  1.00  1.01           C  
ATOM    289  NH1 ARG A  18       3.310  -6.361 -15.702  1.00  1.01           N  
ATOM    290  NH2 ARG A  18       4.017  -8.490 -15.260  1.00  1.01           N  
ATOM    291  H   ARG A  18       2.446  -1.986 -12.891  1.00  1.01           H  
ATOM    292  HA  ARG A  18       0.415  -3.955 -13.860  1.00  1.01           H  
ATOM    293 1HB  ARG A  18       1.739  -3.907 -11.117  1.00  1.01           H  
ATOM    294 2HB  ARG A  18       0.368  -4.921 -11.547  1.00  1.01           H  
ATOM    295 1HG  ARG A  18       3.065  -5.046 -12.940  1.00  1.01           H  
ATOM    296 2HG  ARG A  18       2.591  -6.088 -11.594  1.00  1.01           H  
ATOM    297 1HD  ARG A  18       0.702  -6.896 -12.919  1.00  1.01           H  
ATOM    298 2HD  ARG A  18       1.233  -5.888 -14.280  1.00  1.01           H  
ATOM    299  HE  ARG A  18       2.454  -8.369 -13.317  1.00  1.01           H  
ATOM    300 1HH1 ARG A  18       2.735  -5.534 -15.492  1.00  1.01           H  
ATOM    301 2HH1 ARG A  18       3.922  -6.312 -16.532  1.00  1.01           H  
ATOM    302 1HH2 ARG A  18       3.986  -9.327 -14.696  1.00  1.01           H  
ATOM    303 2HH2 ARG A  18       4.613  -8.447 -16.074  1.00  1.01           H  
ATOM    304  N   VAL A  19      -1.455  -2.863 -12.535  1.00  1.09           N  
ATOM    305  CA  VAL A  19      -2.489  -2.032 -11.938  1.00  1.09           C  
ATOM    306  C   VAL A  19      -2.509  -2.288 -10.447  1.00  1.09           C  
ATOM    307  O   VAL A  19      -2.646  -3.428 -10.009  1.00  1.09           O  
ATOM    308  CB  VAL A  19      -3.888  -2.364 -12.501  1.00  1.09           C  
ATOM    309  CG1 VAL A  19      -4.943  -1.526 -11.774  1.00  1.09           C  
ATOM    310  CG2 VAL A  19      -3.970  -2.072 -13.945  1.00  1.09           C  
ATOM    311  H   VAL A  19      -1.700  -3.730 -12.988  1.00  1.09           H  
ATOM    312  HA  VAL A  19      -2.264  -0.982 -12.122  1.00  1.09           H  
ATOM    313  HB  VAL A  19      -4.096  -3.414 -12.324  1.00  1.09           H  
ATOM    314 1HG1 VAL A  19      -5.929  -1.771 -12.163  1.00  1.09           H  
ATOM    315 2HG1 VAL A  19      -4.916  -1.737 -10.703  1.00  1.09           H  
ATOM    316 3HG1 VAL A  19      -4.739  -0.466 -11.937  1.00  1.09           H  
ATOM    317 1HG2 VAL A  19      -4.965  -2.314 -14.315  1.00  1.09           H  
ATOM    318 2HG2 VAL A  19      -3.794  -1.025 -14.064  1.00  1.09           H  
ATOM    319 3HG2 VAL A  19      -3.224  -2.651 -14.493  1.00  1.09           H  
ATOM    320  N   ARG A  20      -2.365  -1.226  -9.676  1.00  1.15           N  
ATOM    321  CA  ARG A  20      -2.368  -1.348  -8.228  1.00  1.15           C  
ATOM    322  C   ARG A  20      -3.637  -0.719  -7.679  1.00  1.15           C  
ATOM    323  O   ARG A  20      -4.074  -1.030  -6.570  1.00  1.15           O  
ATOM    324  CB  ARG A  20      -1.154  -0.681  -7.623  1.00  1.15           C  
ATOM    325  CG  ARG A  20       0.207  -1.217  -8.081  1.00  1.15           C  
ATOM    326  CD  ARG A  20       0.516  -2.607  -7.733  1.00  1.15           C  
ATOM    327  NE  ARG A  20       1.923  -2.924  -8.127  1.00  1.15           N  
ATOM    328  CZ  ARG A  20       2.520  -4.123  -8.019  1.00  1.15           C  
ATOM    329  NH1 ARG A  20       1.852  -5.149  -7.543  1.00  1.15           N  
ATOM    330  NH2 ARG A  20       3.791  -4.269  -8.382  1.00  1.15           N  
ATOM    331  H   ARG A  20      -2.230  -0.315 -10.110  1.00  1.15           H  
ATOM    332  HA  ARG A  20      -2.358  -2.406  -7.959  1.00  1.15           H  
ATOM    333 1HB  ARG A  20      -1.165   0.369  -7.883  1.00  1.15           H  
ATOM    334 2HB  ARG A  20      -1.192  -0.752  -6.540  1.00  1.15           H  
ATOM    335 1HG  ARG A  20       0.294  -1.118  -9.170  1.00  1.15           H  
ATOM    336 2HG  ARG A  20       0.972  -0.632  -7.595  1.00  1.15           H  
ATOM    337 1HD  ARG A  20       0.414  -2.750  -6.653  1.00  1.15           H  
ATOM    338 2HD  ARG A  20      -0.154  -3.286  -8.259  1.00  1.15           H  
ATOM    339  HE  ARG A  20       2.485  -2.168  -8.488  1.00  1.15           H  
ATOM    340 1HH1 ARG A  20       0.888  -5.035  -7.263  1.00  1.15           H  
ATOM    341 2HH1 ARG A  20       2.300  -6.051  -7.454  1.00  1.15           H  
ATOM    342 1HH2 ARG A  20       4.339  -3.475  -8.760  1.00  1.15           H  
ATOM    343 2HH2 ARG A  20       4.247  -5.168  -8.288  1.00  1.15           H  
ATOM    344  N   GLY A  21      -4.241   0.159  -8.473  1.00  1.18           N  
ATOM    345  CA  GLY A  21      -5.440   0.866  -8.037  1.00  1.18           C  
ATOM    346  C   GLY A  21      -6.106   1.672  -9.149  1.00  1.18           C  
ATOM    347  O   GLY A  21      -5.843   1.468 -10.339  1.00  1.18           O  
ATOM    348  H   GLY A  21      -3.804   0.385  -9.367  1.00  1.18           H  
ATOM    349 1HA  GLY A  21      -6.157   0.149  -7.636  1.00  1.18           H  
ATOM    350 2HA  GLY A  21      -5.179   1.539  -7.220  1.00  1.18           H  
ATOM    351  N   THR A  22      -6.992   2.574  -8.746  1.00  1.17           N  
ATOM    352  CA  THR A  22      -7.769   3.416  -9.653  1.00  1.17           C  
ATOM    353  C   THR A  22      -7.548   4.895  -9.341  1.00  1.17           C  
ATOM    354  O   THR A  22      -7.545   5.286  -8.170  1.00  1.17           O  
ATOM    355  CB  THR A  22      -9.260   3.047  -9.544  1.00  1.17           C  
ATOM    356  OG1 THR A  22      -9.432   1.669  -9.894  1.00  1.17           O  
ATOM    357  CG2 THR A  22     -10.103   3.899 -10.443  1.00  1.17           C  
ATOM    358  H   THR A  22      -7.144   2.679  -7.752  1.00  1.17           H  
ATOM    359  HA  THR A  22      -7.440   3.237 -10.680  1.00  1.17           H  
ATOM    360  HB  THR A  22      -9.589   3.186  -8.517  1.00  1.17           H  
ATOM    361  HG1 THR A  22      -9.265   1.563 -10.834  1.00  1.17           H  
ATOM    362 1HG2 THR A  22     -11.149   3.616 -10.349  1.00  1.17           H  
ATOM    363 2HG2 THR A  22      -9.991   4.925 -10.157  1.00  1.17           H  
ATOM    364 3HG2 THR A  22      -9.789   3.766 -11.480  1.00  1.17           H  
ATOM    365  N   CYS A  23      -7.326   5.713 -10.374  1.00  1.13           N  
ATOM    366  CA  CYS A  23      -7.106   7.153 -10.185  1.00  1.13           C  
ATOM    367  C   CYS A  23      -8.336   7.995 -10.501  1.00  1.13           C  
ATOM    368  O   CYS A  23      -8.362   9.203 -10.272  1.00  1.13           O  
ATOM    369  CB  CYS A  23      -5.985   7.666 -11.064  1.00  1.13           C  
ATOM    370  SG  CYS A  23      -4.415   6.997 -10.733  1.00  1.13           S  
ATOM    371  H   CYS A  23      -7.354   5.323 -11.320  1.00  1.13           H  
ATOM    372  HA  CYS A  23      -6.830   7.322  -9.144  1.00  1.13           H  
ATOM    373 1HB  CYS A  23      -6.215   7.437 -12.085  1.00  1.13           H  
ATOM    374 2HB  CYS A  23      -5.929   8.745 -10.978  1.00  1.13           H  
ATOM    375  N   GLY A  24      -9.337   7.344 -11.052  1.00  1.06           N  
ATOM    376  CA  GLY A  24     -10.568   7.988 -11.469  1.00  1.06           C  
ATOM    377  C   GLY A  24     -11.414   6.973 -12.209  1.00  1.06           C  
ATOM    378  O   GLY A  24     -10.948   5.882 -12.513  1.00  1.06           O  
ATOM    379  H   GLY A  24      -9.228   6.352 -11.193  1.00  1.06           H  
ATOM    380 1HA  GLY A  24     -11.106   8.361 -10.596  1.00  1.06           H  
ATOM    381 2HA  GLY A  24     -10.344   8.838 -12.112  1.00  1.06           H  
ATOM    382  N   ILE A  25     -12.603   7.367 -12.628  1.00  0.98           N  
ATOM    383  CA  ILE A  25     -13.509   6.437 -13.303  1.00  0.98           C  
ATOM    384  C   ILE A  25     -12.876   5.798 -14.532  1.00  0.98           C  
ATOM    385  O   ILE A  25     -13.074   4.615 -14.804  1.00  0.98           O  
ATOM    386  CB  ILE A  25     -14.793   7.162 -13.736  1.00  0.98           C  
ATOM    387  CG1 ILE A  25     -15.599   7.568 -12.509  1.00  0.98           C  
ATOM    388  CG2 ILE A  25     -15.627   6.259 -14.641  1.00  0.98           C  
ATOM    389  CD1 ILE A  25     -16.724   8.526 -12.817  1.00  0.98           C  
ATOM    390  H   ILE A  25     -12.922   8.299 -12.405  1.00  0.98           H  
ATOM    391  HA  ILE A  25     -13.773   5.644 -12.601  1.00  0.98           H  
ATOM    392  HB  ILE A  25     -14.530   8.069 -14.279  1.00  0.98           H  
ATOM    393 1HG1 ILE A  25     -16.022   6.672 -12.055  1.00  0.98           H  
ATOM    394 2HG1 ILE A  25     -14.932   8.041 -11.789  1.00  0.98           H  
ATOM    395 1HG2 ILE A  25     -16.530   6.782 -14.948  1.00  0.98           H  
ATOM    396 2HG2 ILE A  25     -15.055   5.985 -15.519  1.00  0.98           H  
ATOM    397 3HG2 ILE A  25     -15.897   5.356 -14.095  1.00  0.98           H  
ATOM    398 1HD1 ILE A  25     -17.254   8.769 -11.896  1.00  0.98           H  
ATOM    399 2HD1 ILE A  25     -16.318   9.437 -13.255  1.00  0.98           H  
ATOM    400 3HD1 ILE A  25     -17.415   8.062 -13.520  1.00  0.98           H  
ATOM    401  N   ARG A  26     -12.153   6.604 -15.298  1.00  0.91           N  
ATOM    402  CA  ARG A  26     -11.516   6.157 -16.521  1.00  0.91           C  
ATOM    403  C   ARG A  26      -9.993   6.054 -16.420  1.00  0.91           C  
ATOM    404  O   ARG A  26      -9.324   6.064 -17.449  1.00  0.91           O  
ATOM    405  CB  ARG A  26     -11.877   7.108 -17.647  1.00  0.91           C  
ATOM    406  CG  ARG A  26     -13.358   7.081 -18.027  1.00  0.91           C  
ATOM    407  CD  ARG A  26     -13.740   8.171 -18.944  1.00  0.91           C  
ATOM    408  NE  ARG A  26     -15.138   8.057 -19.352  1.00  0.91           N  
ATOM    409  CZ  ARG A  26     -16.196   8.405 -18.581  1.00  0.91           C  
ATOM    410  NH1 ARG A  26     -16.004   8.883 -17.371  1.00  0.91           N  
ATOM    411  NH2 ARG A  26     -17.427   8.266 -19.045  1.00  0.91           N  
ATOM    412  H   ARG A  26     -12.037   7.561 -15.008  1.00  0.91           H  
ATOM    413  HA  ARG A  26     -11.907   5.170 -16.766  1.00  0.91           H  
ATOM    414 1HB  ARG A  26     -11.621   8.125 -17.354  1.00  0.91           H  
ATOM    415 2HB  ARG A  26     -11.288   6.865 -18.534  1.00  0.91           H  
ATOM    416 1HG  ARG A  26     -13.595   6.129 -18.502  1.00  0.91           H  
ATOM    417 2HG  ARG A  26     -13.949   7.199 -17.132  1.00  0.91           H  
ATOM    418 1HD  ARG A  26     -13.603   9.132 -18.447  1.00  0.91           H  
ATOM    419 2HD  ARG A  26     -13.117   8.133 -19.838  1.00  0.91           H  
ATOM    420  HE  ARG A  26     -15.332   7.691 -20.276  1.00  0.91           H  
ATOM    421 1HH1 ARG A  26     -15.067   8.991 -17.014  1.00  0.91           H  
ATOM    422 2HH1 ARG A  26     -16.793   9.143 -16.796  1.00  0.91           H  
ATOM    423 1HH2 ARG A  26     -17.579   7.899 -19.976  1.00  0.91           H  
ATOM    424 2HH2 ARG A  26     -18.217   8.527 -18.473  1.00  0.91           H  
ATOM    425  N   PHE A  27      -9.433   6.008 -15.198  1.00  0.85           N  
ATOM    426  CA  PHE A  27      -7.966   5.992 -15.093  1.00  0.85           C  
ATOM    427  C   PHE A  27      -7.407   4.908 -14.162  1.00  0.85           C  
ATOM    428  O   PHE A  27      -7.935   4.649 -13.078  1.00  0.85           O  
ATOM    429  CB  PHE A  27      -7.504   7.353 -14.593  1.00  0.85           C  
ATOM    430  CG  PHE A  27      -7.904   8.479 -15.476  1.00  0.85           C  
ATOM    431  CD1 PHE A  27      -9.151   9.067 -15.309  1.00  0.85           C  
ATOM    432  CD2 PHE A  27      -7.071   8.961 -16.461  1.00  0.85           C  
ATOM    433  CE1 PHE A  27      -9.558  10.099 -16.116  1.00  0.85           C  
ATOM    434  CE2 PHE A  27      -7.476  10.003 -17.268  1.00  0.85           C  
ATOM    435  CZ  PHE A  27      -8.724  10.567 -17.100  1.00  0.85           C  
ATOM    436  H   PHE A  27     -10.012   5.962 -14.359  1.00  0.85           H  
ATOM    437  HA  PHE A  27      -7.549   5.819 -16.084  1.00  0.85           H  
ATOM    438 1HB  PHE A  27      -7.924   7.535 -13.612  1.00  0.85           H  
ATOM    439 2HB  PHE A  27      -6.413   7.355 -14.504  1.00  0.85           H  
ATOM    440  HD1 PHE A  27      -9.810   8.695 -14.528  1.00  0.85           H  
ATOM    441  HD2 PHE A  27      -6.089   8.513 -16.595  1.00  0.85           H  
ATOM    442  HE1 PHE A  27     -10.542  10.549 -15.977  1.00  0.85           H  
ATOM    443  HE2 PHE A  27      -6.815  10.381 -18.041  1.00  0.85           H  
ATOM    444  HZ  PHE A  27      -9.039  11.388 -17.740  1.00  0.85           H  
ATOM    445  N   LEU A  28      -6.280   4.331 -14.557  1.00  0.81           N  
ATOM    446  CA  LEU A  28      -5.593   3.302 -13.783  1.00  0.81           C  
ATOM    447  C   LEU A  28      -4.408   3.861 -13.019  1.00  0.81           C  
ATOM    448  O   LEU A  28      -3.716   4.755 -13.506  1.00  0.81           O  
ATOM    449  CB  LEU A  28      -5.064   2.221 -14.728  1.00  0.81           C  
ATOM    450  CG  LEU A  28      -6.072   1.489 -15.581  1.00  0.81           C  
ATOM    451  CD1 LEU A  28      -5.320   0.565 -16.542  1.00  0.81           C  
ATOM    452  CD2 LEU A  28      -7.006   0.701 -14.684  1.00  0.81           C  
ATOM    453  H   LEU A  28      -5.881   4.604 -15.449  1.00  0.81           H  
ATOM    454  HA  LEU A  28      -6.292   2.862 -13.071  1.00  0.81           H  
ATOM    455 1HB  LEU A  28      -4.356   2.695 -15.411  1.00  0.81           H  
ATOM    456 2HB  LEU A  28      -4.517   1.481 -14.142  1.00  0.81           H  
ATOM    457  HG  LEU A  28      -6.643   2.209 -16.175  1.00  0.81           H  
ATOM    458 1HD1 LEU A  28      -6.028   0.039 -17.176  1.00  0.81           H  
ATOM    459 2HD1 LEU A  28      -4.656   1.171 -17.159  1.00  0.81           H  
ATOM    460 3HD1 LEU A  28      -4.737  -0.150 -15.988  1.00  0.81           H  
ATOM    461 1HD2 LEU A  28      -7.732   0.167 -15.297  1.00  0.81           H  
ATOM    462 2HD2 LEU A  28      -6.425  -0.012 -14.100  1.00  0.81           H  
ATOM    463 3HD2 LEU A  28      -7.527   1.383 -14.010  1.00  0.81           H  
ATOM    464  N   TYR A  29      -4.148   3.289 -11.848  1.00  0.80           N  
ATOM    465  CA  TYR A  29      -2.957   3.602 -11.063  1.00  0.80           C  
ATOM    466  C   TYR A  29      -1.948   2.521 -11.393  1.00  0.80           C  
ATOM    467  O   TYR A  29      -2.063   1.379 -10.913  1.00  0.80           O  
ATOM    468  CB  TYR A  29      -3.331   3.597  -9.592  1.00  0.80           C  
ATOM    469  CG  TYR A  29      -2.395   4.110  -8.548  1.00  0.80           C  
ATOM    470  CD1 TYR A  29      -1.960   5.420  -8.549  1.00  0.80           C  
ATOM    471  CD2 TYR A  29      -2.049   3.261  -7.515  1.00  0.80           C  
ATOM    472  CE1 TYR A  29      -1.189   5.881  -7.516  1.00  0.80           C  
ATOM    473  CE2 TYR A  29      -1.269   3.706  -6.485  1.00  0.80           C  
ATOM    474  CZ  TYR A  29      -0.842   5.016  -6.472  1.00  0.80           C  
ATOM    475  OH  TYR A  29      -0.067   5.478  -5.429  1.00  0.80           O  
ATOM    476  H   TYR A  29      -4.794   2.593 -11.478  1.00  0.80           H  
ATOM    477  HA  TYR A  29      -2.549   4.573 -11.360  1.00  0.80           H  
ATOM    478 1HB  TYR A  29      -4.282   4.125  -9.473  1.00  0.80           H  
ATOM    479 2HB  TYR A  29      -3.512   2.586  -9.342  1.00  0.80           H  
ATOM    480  HD1 TYR A  29      -2.229   6.092  -9.350  1.00  0.80           H  
ATOM    481  HD2 TYR A  29      -2.410   2.239  -7.517  1.00  0.80           H  
ATOM    482  HE1 TYR A  29      -0.852   6.916  -7.508  1.00  0.80           H  
ATOM    483  HE2 TYR A  29      -1.001   3.036  -5.672  1.00  0.80           H  
ATOM    484  HH  TYR A  29       0.304   4.732  -4.947  1.00  0.80           H  
ATOM    485  N   CYS A  30      -1.033   2.864 -12.296  1.00  0.84           N  
ATOM    486  CA  CYS A  30      -0.071   1.930 -12.856  1.00  0.84           C  
ATOM    487  C   CYS A  30       1.253   2.087 -12.159  1.00  0.84           C  
ATOM    488  O   CYS A  30       1.746   3.206 -11.971  1.00  0.84           O  
ATOM    489  CB  CYS A  30       0.131   2.197 -14.349  1.00  0.84           C  
ATOM    490  SG  CYS A  30      -1.340   1.996 -15.366  1.00  0.84           S  
ATOM    491  H   CYS A  30      -0.995   3.837 -12.602  1.00  0.84           H  
ATOM    492  HA  CYS A  30      -0.430   0.914 -12.716  1.00  0.84           H  
ATOM    493 1HB  CYS A  30       0.497   3.220 -14.482  1.00  0.84           H  
ATOM    494 2HB  CYS A  30       0.904   1.536 -14.731  1.00  0.84           H  
ATOM    495  N   CYS A  31       1.870   0.979 -11.792  1.00  0.93           N  
ATOM    496  CA  CYS A  31       3.121   1.110 -11.084  1.00  0.93           C  
ATOM    497  C   CYS A  31       4.093   0.079 -11.617  1.00  0.93           C  
ATOM    498  O   CYS A  31       3.653  -0.949 -12.110  1.00  0.93           O  
ATOM    499  CB  CYS A  31       2.843   0.843  -9.626  1.00  0.93           C  
ATOM    500  SG  CYS A  31       1.388   1.750  -9.005  1.00  0.93           S  
ATOM    501  H   CYS A  31       1.428   0.073 -11.945  1.00  0.93           H  
ATOM    502  HA  CYS A  31       3.496   2.110 -11.223  1.00  0.93           H  
ATOM    503 1HB  CYS A  31       2.692  -0.221  -9.476  1.00  0.93           H  
ATOM    504 2HB  CYS A  31       3.692   1.147  -9.050  1.00  0.93           H  
ATOM    505  N   PRO A  32       5.407   0.263 -11.508  1.00  1.09           N  
ATOM    506  CA  PRO A  32       6.384  -0.701 -11.963  1.00  1.09           C  
ATOM    507  C   PRO A  32       6.121  -2.063 -11.349  1.00  1.09           C  
ATOM    508  O   PRO A  32       5.860  -2.176 -10.141  1.00  1.09           O  
ATOM    509  CB  PRO A  32       7.690  -0.094 -11.439  1.00  1.09           C  
ATOM    510  CG  PRO A  32       7.415   1.399 -11.397  1.00  1.09           C  
ATOM    511  CD  PRO A  32       5.972   1.514 -10.973  1.00  1.09           C  
ATOM    512  HA  PRO A  32       6.370  -0.754 -13.061  1.00  1.09           H  
ATOM    513 1HB  PRO A  32       7.931  -0.514 -10.455  1.00  1.09           H  
ATOM    514 2HB  PRO A  32       8.515  -0.354 -12.117  1.00  1.09           H  
ATOM    515 1HG  PRO A  32       8.093   1.897 -10.686  1.00  1.09           H  
ATOM    516 2HG  PRO A  32       7.598   1.849 -12.382  1.00  1.09           H  
ATOM    517 1HD  PRO A  32       5.883   1.569  -9.880  1.00  1.09           H  
ATOM    518 2HD  PRO A  32       5.567   2.401 -11.468  1.00  1.09           H  
ATOM    519  N   ARG A  33       6.259  -3.108 -12.164  1.00  1.31           N  
ATOM    520  CA  ARG A  33       6.060  -4.480 -11.701  1.00  1.31           C  
ATOM    521  C   ARG A  33       7.148  -4.925 -10.721  1.00  1.31           C  
ATOM    522  O   ARG A  33       6.930  -5.859  -9.955  1.00  1.31           O  
ATOM    523  CB  ARG A  33       6.045  -5.442 -12.879  1.00  1.31           C  
ATOM    524  CG  ARG A  33       7.390  -5.623 -13.572  1.00  1.31           C  
ATOM    525  CD  ARG A  33       7.283  -6.475 -14.777  1.00  1.31           C  
ATOM    526  NE  ARG A  33       8.546  -6.554 -15.510  1.00  1.31           N  
ATOM    527  CZ  ARG A  33       9.533  -7.440 -15.263  1.00  1.31           C  
ATOM    528  NH1 ARG A  33       9.403  -8.323 -14.297  1.00  1.31           N  
ATOM    529  NH2 ARG A  33      10.633  -7.416 -15.995  1.00  1.31           N  
ATOM    530  H   ARG A  33       6.450  -2.938 -13.157  1.00  1.31           H  
ATOM    531  HA  ARG A  33       5.095  -4.528 -11.195  1.00  1.31           H  
ATOM    532 1HB  ARG A  33       5.701  -6.422 -12.551  1.00  1.31           H  
ATOM    533 2HB  ARG A  33       5.344  -5.079 -13.634  1.00  1.31           H  
ATOM    534 1HG  ARG A  33       7.781  -4.651 -13.870  1.00  1.31           H  
ATOM    535 2HG  ARG A  33       8.092  -6.105 -12.883  1.00  1.31           H  
ATOM    536 1HD  ARG A  33       6.997  -7.481 -14.479  1.00  1.31           H  
ATOM    537 2HD  ARG A  33       6.521  -6.065 -15.441  1.00  1.31           H  
ATOM    538  HE  ARG A  33       8.692  -5.894 -16.261  1.00  1.31           H  
ATOM    539 1HH1 ARG A  33       8.563  -8.336 -13.733  1.00  1.31           H  
ATOM    540 2HH1 ARG A  33      10.144  -8.982 -14.111  1.00  1.31           H  
ATOM    541 1HH2 ARG A  33      10.731  -6.738 -16.738  1.00  1.31           H  
ATOM    542 2HH2 ARG A  33      11.374  -8.077 -15.815  1.00  1.31           H  
ATOM    543  N   ARG A  34       8.287  -4.223 -10.779  1.00  1.57           N  
ATOM    544  CA  ARG A  34       9.515  -4.425 -10.011  1.00  1.57           C  
ATOM    545  C   ARG A  34       9.527  -5.695  -9.172  1.00  1.57           C  
ATOM    546  O   ARG A  34      10.039  -6.716  -9.634  1.00  1.57           O  
ATOM    547  OXT ARG A  34       9.439  -5.569  -7.952  1.00  1.57           O  
ATOM    548  CB  ARG A  34       9.766  -3.216  -9.108  1.00  1.57           C  
ATOM    549  CG  ARG A  34      11.098  -3.238  -8.342  1.00  1.57           C  
ATOM    550  CD  ARG A  34      11.329  -1.970  -7.571  1.00  1.57           C  
ATOM    551  NE  ARG A  34      12.612  -1.986  -6.872  1.00  1.57           N  
ATOM    552  CZ  ARG A  34      13.074  -0.995  -6.083  1.00  1.57           C  
ATOM    553  NH1 ARG A  34      12.349   0.086  -5.888  1.00  1.57           N  
ATOM    554  NH2 ARG A  34      14.258  -1.110  -5.504  1.00  1.57           N  
ATOM    555  H   ARG A  34       8.291  -3.467 -11.444  1.00  1.57           H  
ATOM    556  HA  ARG A  34      10.340  -4.487 -10.721  1.00  1.57           H  
ATOM    557 1HB  ARG A  34       9.745  -2.304  -9.706  1.00  1.57           H  
ATOM    558 2HB  ARG A  34       8.966  -3.141  -8.373  1.00  1.57           H  
ATOM    559 1HG  ARG A  34      11.098  -4.070  -7.636  1.00  1.57           H  
ATOM    560 2HG  ARG A  34      11.920  -3.361  -9.046  1.00  1.57           H  
ATOM    561 1HD  ARG A  34      11.325  -1.123  -8.259  1.00  1.57           H  
ATOM    562 2HD  ARG A  34      10.539  -1.840  -6.832  1.00  1.57           H  
ATOM    563  HE  ARG A  34      13.200  -2.801  -6.994  1.00  1.57           H  
ATOM    564 1HH1 ARG A  34      11.447   0.177  -6.332  1.00  1.57           H  
ATOM    565 2HH1 ARG A  34      12.694   0.830  -5.296  1.00  1.57           H  
ATOM    566 1HH2 ARG A  34      14.813  -1.941  -5.652  1.00  1.57           H  
ATOM    567 2HH2 ARG A  34      14.606  -0.368  -4.914  1.00  1.57           H  
TER     568
ENDMDL

REMARK ID 636657 MODEL 4 Mus_B_AP00285
PFRMAT TS
TARGET Mus_B_AP00285
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.900  -0.060   1.563  1.00  2.82           N  
ATOM      2  CA  LEU A   1       3.281   0.002   1.099  1.00  2.82           C  
ATOM      3  C   LEU A   1       3.690   1.427   0.784  1.00  2.82           C  
ATOM      4  O   LEU A   1       2.923   2.198   0.205  1.00  2.82           O  
ATOM      5  CB  LEU A   1       3.461  -0.833  -0.173  1.00  2.82           C  
ATOM      6  CG  LEU A   1       3.176  -2.326  -0.066  1.00  2.82           C  
ATOM      7  CD1 LEU A   1       3.308  -2.947  -1.456  1.00  2.82           C  
ATOM      8  CD2 LEU A   1       4.158  -2.962   0.917  1.00  2.82           C  
ATOM      9 1H   LEU A   1       1.838  -0.700   2.341  1.00  2.82           H  
ATOM     10 2H   LEU A   1       1.608   0.858   1.860  1.00  2.82           H  
ATOM     11 3H   LEU A   1       1.304  -0.381   0.815  1.00  2.82           H  
ATOM     12  HA  LEU A   1       3.931  -0.382   1.883  1.00  2.82           H  
ATOM     13 1HB  LEU A   1       2.802  -0.429  -0.941  1.00  2.82           H  
ATOM     14 2HB  LEU A   1       4.490  -0.711  -0.518  1.00  2.82           H  
ATOM     15  HG  LEU A   1       2.157  -2.483   0.286  1.00  2.82           H  
ATOM     16 1HD1 LEU A   1       3.104  -4.016  -1.399  1.00  2.82           H  
ATOM     17 2HD1 LEU A   1       2.599  -2.477  -2.133  1.00  2.82           H  
ATOM     18 3HD1 LEU A   1       4.321  -2.792  -1.826  1.00  2.82           H  
ATOM     19 1HD2 LEU A   1       3.958  -4.032   0.992  1.00  2.82           H  
ATOM     20 2HD2 LEU A   1       5.179  -2.808   0.564  1.00  2.82           H  
ATOM     21 3HD2 LEU A   1       4.041  -2.501   1.898  1.00  2.82           H  
ATOM     22  N   ARG A   2       4.917   1.777   1.137  1.00  2.38           N  
ATOM     23  CA  ARG A   2       5.410   3.112   0.833  1.00  2.38           C  
ATOM     24  C   ARG A   2       5.860   3.157  -0.619  1.00  2.38           C  
ATOM     25  O   ARG A   2       6.374   2.168  -1.138  1.00  2.38           O  
ATOM     26  CB  ARG A   2       6.567   3.486   1.751  1.00  2.38           C  
ATOM     27  CG  ARG A   2       6.193   3.630   3.227  1.00  2.38           C  
ATOM     28  CD  ARG A   2       7.374   3.991   4.073  1.00  2.38           C  
ATOM     29  NE  ARG A   2       7.022   4.103   5.486  1.00  2.38           N  
ATOM     30  CZ  ARG A   2       7.904   4.331   6.485  1.00  2.38           C  
ATOM     31  NH1 ARG A   2       9.183   4.475   6.216  1.00  2.38           N  
ATOM     32  NH2 ARG A   2       7.481   4.415   7.735  1.00  2.38           N  
ATOM     33  H   ARG A   2       5.521   1.122   1.613  1.00  2.38           H  
ATOM     34  HA  ARG A   2       4.604   3.831   0.978  1.00  2.38           H  
ATOM     35 1HB  ARG A   2       7.350   2.734   1.677  1.00  2.38           H  
ATOM     36 2HB  ARG A   2       6.994   4.434   1.425  1.00  2.38           H  
ATOM     37 1HG  ARG A   2       5.441   4.412   3.335  1.00  2.38           H  
ATOM     38 2HG  ARG A   2       5.787   2.686   3.592  1.00  2.38           H  
ATOM     39 1HD  ARG A   2       8.141   3.225   3.972  1.00  2.38           H  
ATOM     40 2HD  ARG A   2       7.774   4.950   3.745  1.00  2.38           H  
ATOM     41  HE  ARG A   2       6.048   4.000   5.737  1.00  2.38           H  
ATOM     42 1HH1 ARG A   2       9.510   4.412   5.262  1.00  2.38           H  
ATOM     43 2HH1 ARG A   2       9.840   4.645   6.964  1.00  2.38           H  
ATOM     44 1HH2 ARG A   2       6.498   4.305   7.945  1.00  2.38           H  
ATOM     45 2HH2 ARG A   2       8.140   4.586   8.480  1.00  2.38           H  
ATOM     46  N   GLY A   3       5.668   4.299  -1.275  1.00  1.96           N  
ATOM     47  CA  GLY A   3       6.124   4.488  -2.653  1.00  1.96           C  
ATOM     48  C   GLY A   3       5.157   3.955  -3.721  1.00  1.96           C  
ATOM     49  O   GLY A   3       5.435   4.052  -4.916  1.00  1.96           O  
ATOM     50  H   GLY A   3       5.213   5.067  -0.802  1.00  1.96           H  
ATOM     51 1HA  GLY A   3       6.293   5.552  -2.825  1.00  1.96           H  
ATOM     52 2HA  GLY A   3       7.090   4.000  -2.775  1.00  1.96           H  
ATOM     53  N   LEU A   4       4.022   3.408  -3.302  1.00  1.61           N  
ATOM     54  CA  LEU A   4       3.058   2.857  -4.250  1.00  1.61           C  
ATOM     55  C   LEU A   4       2.051   3.919  -4.674  1.00  1.61           C  
ATOM     56  O   LEU A   4       1.372   4.517  -3.842  1.00  1.61           O  
ATOM     57  CB  LEU A   4       2.327   1.659  -3.622  1.00  1.61           C  
ATOM     58  CG  LEU A   4       1.245   0.957  -4.493  1.00  1.61           C  
ATOM     59  CD1 LEU A   4       1.880   0.302  -5.724  1.00  1.61           C  
ATOM     60  CD2 LEU A   4       0.516  -0.084  -3.622  1.00  1.61           C  
ATOM     61  H   LEU A   4       3.836   3.352  -2.312  1.00  1.61           H  
ATOM     62  HA  LEU A   4       3.595   2.514  -5.133  1.00  1.61           H  
ATOM     63 1HB  LEU A   4       3.070   0.911  -3.348  1.00  1.61           H  
ATOM     64 2HB  LEU A   4       1.841   1.999  -2.705  1.00  1.61           H  
ATOM     65  HG  LEU A   4       0.547   1.694  -4.856  1.00  1.61           H  
ATOM     66 1HD1 LEU A   4       1.104  -0.180  -6.331  1.00  1.61           H  
ATOM     67 2HD1 LEU A   4       2.381   1.062  -6.321  1.00  1.61           H  
ATOM     68 3HD1 LEU A   4       2.604  -0.450  -5.409  1.00  1.61           H  
ATOM     69 1HD2 LEU A   4      -0.248  -0.582  -4.200  1.00  1.61           H  
ATOM     70 2HD2 LEU A   4       1.230  -0.820  -3.267  1.00  1.61           H  
ATOM     71 3HD2 LEU A   4       0.056   0.417  -2.770  1.00  1.61           H  
ATOM     72  N   LEU A   5       1.963   4.165  -5.976  1.00  1.35           N  
ATOM     73  CA  LEU A   5       1.021   5.161  -6.468  1.00  1.35           C  
ATOM     74  C   LEU A   5      -0.340   4.550  -6.679  1.00  1.35           C  
ATOM     75  O   LEU A   5      -0.501   3.619  -7.460  1.00  1.35           O  
ATOM     76  CB  LEU A   5       1.499   5.779  -7.781  1.00  1.35           C  
ATOM     77  CG  LEU A   5       0.523   6.789  -8.421  1.00  1.35           C  
ATOM     78  CD1 LEU A   5       0.331   7.976  -7.510  1.00  1.35           C  
ATOM     79  CD2 LEU A   5       1.080   7.231  -9.754  1.00  1.35           C  
ATOM     80  H   LEU A   5       2.557   3.663  -6.620  1.00  1.35           H  
ATOM     81  HA  LEU A   5       0.932   5.950  -5.726  1.00  1.35           H  
ATOM     82 1HB  LEU A   5       2.446   6.287  -7.606  1.00  1.35           H  
ATOM     83 2HB  LEU A   5       1.660   4.981  -8.504  1.00  1.35           H  
ATOM     84  HG  LEU A   5      -0.451   6.316  -8.566  1.00  1.35           H  
ATOM     85 1HD1 LEU A   5      -0.365   8.675  -7.976  1.00  1.35           H  
ATOM     86 2HD1 LEU A   5      -0.076   7.643  -6.558  1.00  1.35           H  
ATOM     87 3HD1 LEU A   5       1.287   8.468  -7.347  1.00  1.35           H  
ATOM     88 1HD2 LEU A   5       0.395   7.939 -10.215  1.00  1.35           H  
ATOM     89 2HD2 LEU A   5       2.048   7.706  -9.604  1.00  1.35           H  
ATOM     90 3HD2 LEU A   5       1.200   6.361 -10.403  1.00  1.35           H  
ATOM     91  N   CYS A   6      -1.313   5.075  -5.968  1.00  1.16           N  
ATOM     92  CA  CYS A   6      -2.669   4.566  -6.014  1.00  1.16           C  
ATOM     93  C   CYS A   6      -3.642   5.647  -6.447  1.00  1.16           C  
ATOM     94  O   CYS A   6      -3.347   6.836  -6.337  1.00  1.16           O  
ATOM     95  CB  CYS A   6      -3.067   4.022  -4.661  1.00  1.16           C  
ATOM     96  SG  CYS A   6      -2.005   2.680  -4.110  1.00  1.16           S  
ATOM     97  H   CYS A   6      -1.098   5.844  -5.344  1.00  1.16           H  
ATOM     98  HA  CYS A   6      -2.712   3.755  -6.743  1.00  1.16           H  
ATOM     99 1HB  CYS A   6      -3.008   4.821  -3.932  1.00  1.16           H  
ATOM    100 2HB  CYS A   6      -4.098   3.663  -4.688  1.00  1.16           H  
ATOM    101  N   TYR A   7      -4.799   5.223  -6.928  1.00  1.05           N  
ATOM    102  CA  TYR A   7      -5.795   6.157  -7.397  1.00  1.05           C  
ATOM    103  C   TYR A   7      -7.142   5.927  -6.721  1.00  1.05           C  
ATOM    104  O   TYR A   7      -7.514   4.795  -6.394  1.00  1.05           O  
ATOM    105  CB  TYR A   7      -5.942   5.975  -8.900  1.00  1.05           C  
ATOM    106  CG  TYR A   7      -4.631   6.117  -9.663  1.00  1.05           C  
ATOM    107  CD1 TYR A   7      -3.807   4.995  -9.800  1.00  1.05           C  
ATOM    108  CD2 TYR A   7      -4.252   7.323 -10.225  1.00  1.05           C  
ATOM    109  CE1 TYR A   7      -2.627   5.078 -10.501  1.00  1.05           C  
ATOM    110  CE2 TYR A   7      -3.064   7.402 -10.933  1.00  1.05           C  
ATOM    111  CZ  TYR A   7      -2.259   6.286 -11.075  1.00  1.05           C  
ATOM    112  OH  TYR A   7      -1.097   6.364 -11.801  1.00  1.05           O  
ATOM    113  H   TYR A   7      -4.960   4.224  -6.994  1.00  1.05           H  
ATOM    114  HA  TYR A   7      -5.470   7.172  -7.173  1.00  1.05           H  
ATOM    115 1HB  TYR A   7      -6.349   4.982  -9.106  1.00  1.05           H  
ATOM    116 2HB  TYR A   7      -6.648   6.708  -9.289  1.00  1.05           H  
ATOM    117  HD1 TYR A   7      -4.108   4.042  -9.353  1.00  1.05           H  
ATOM    118  HD2 TYR A   7      -4.890   8.201 -10.119  1.00  1.05           H  
ATOM    119  HE1 TYR A   7      -1.993   4.198 -10.609  1.00  1.05           H  
ATOM    120  HE2 TYR A   7      -2.766   8.348 -11.387  1.00  1.05           H  
ATOM    121  HH  TYR A   7      -0.982   7.261 -12.122  1.00  1.05           H  
ATOM    122  N   CYS A   8      -7.881   7.011  -6.527  1.00  0.98           N  
ATOM    123  CA  CYS A   8      -9.223   6.962  -5.951  1.00  0.98           C  
ATOM    124  C   CYS A   8     -10.274   6.739  -7.028  1.00  0.98           C  
ATOM    125  O   CYS A   8     -10.420   7.561  -7.937  1.00  0.98           O  
ATOM    126  CB  CYS A   8      -9.488   8.253  -5.193  1.00  0.98           C  
ATOM    127  SG  CYS A   8     -11.086   8.381  -4.460  1.00  0.98           S  
ATOM    128  H   CYS A   8      -7.508   7.908  -6.801  1.00  0.98           H  
ATOM    129  HA  CYS A   8      -9.271   6.126  -5.257  1.00  0.98           H  
ATOM    130 1HB  CYS A   8      -8.747   8.367  -4.403  1.00  0.98           H  
ATOM    131 2HB  CYS A   8      -9.369   9.093  -5.873  1.00  0.98           H  
ATOM    132  HG  CYS A   8     -11.760   8.072  -5.565  1.00  0.98           H  
ATOM    133  N   ARG A   9     -10.996   5.624  -6.935  1.00  0.94           N  
ATOM    134  CA  ARG A   9     -11.946   5.245  -7.977  1.00  0.94           C  
ATOM    135  C   ARG A   9     -13.297   4.748  -7.452  1.00  0.94           C  
ATOM    136  O   ARG A   9     -13.375   3.954  -6.526  1.00  0.94           O  
ATOM    137  CB  ARG A   9     -11.278   4.184  -8.840  1.00  0.94           C  
ATOM    138  CG  ARG A   9     -12.045   3.688 -10.042  1.00  0.94           C  
ATOM    139  CD  ARG A   9     -11.151   2.900 -10.933  1.00  0.94           C  
ATOM    140  NE  ARG A   9     -11.871   2.231 -11.996  1.00  0.94           N  
ATOM    141  CZ  ARG A   9     -12.163   2.757 -13.201  1.00  0.94           C  
ATOM    142  NH1 ARG A   9     -11.808   3.991 -13.496  1.00  0.94           N  
ATOM    143  NH2 ARG A   9     -12.815   2.028 -14.086  1.00  0.94           N  
ATOM    144  H   ARG A   9     -10.815   4.988  -6.157  1.00  0.94           H  
ATOM    145  HA  ARG A   9     -12.130   6.118  -8.600  1.00  0.94           H  
ATOM    146 1HB  ARG A   9     -10.319   4.562  -9.192  1.00  0.94           H  
ATOM    147 2HB  ARG A   9     -11.073   3.315  -8.218  1.00  0.94           H  
ATOM    148 1HG  ARG A   9     -12.847   3.028  -9.712  1.00  0.94           H  
ATOM    149 2HG  ARG A   9     -12.459   4.526 -10.600  1.00  0.94           H  
ATOM    150 1HD  ARG A   9     -10.407   3.554 -11.385  1.00  0.94           H  
ATOM    151 2HD  ARG A   9     -10.650   2.143 -10.341  1.00  0.94           H  
ATOM    152  HE  ARG A   9     -12.169   1.267 -11.814  1.00  0.94           H  
ATOM    153 1HH1 ARG A   9     -11.312   4.549 -12.816  1.00  0.94           H  
ATOM    154 2HH1 ARG A   9     -12.039   4.380 -14.398  1.00  0.94           H  
ATOM    155 1HH2 ARG A   9     -13.088   1.075 -13.856  1.00  0.94           H  
ATOM    156 2HH2 ARG A   9     -13.043   2.411 -14.989  1.00  0.94           H  
ATOM    157  N   LYS A  10     -14.385   5.249  -8.036  1.00  0.91           N  
ATOM    158  CA  LYS A  10     -15.728   4.867  -7.578  1.00  0.91           C  
ATOM    159  C   LYS A  10     -16.082   3.387  -7.770  1.00  0.91           C  
ATOM    160  O   LYS A  10     -16.809   2.803  -6.968  1.00  0.91           O  
ATOM    161  CB  LYS A  10     -16.780   5.699  -8.304  1.00  0.91           C  
ATOM    162  CG  LYS A  10     -16.820   7.150  -7.897  1.00  0.91           C  
ATOM    163  CD  LYS A  10     -17.884   7.918  -8.663  1.00  0.91           C  
ATOM    164  CE  LYS A  10     -17.928   9.383  -8.245  1.00  0.91           C  
ATOM    165  NZ  LYS A  10     -18.944  10.150  -9.026  1.00  0.91           N  
ATOM    166  H   LYS A  10     -14.286   5.906  -8.796  1.00  0.91           H  
ATOM    167  HA  LYS A  10     -15.795   5.081  -6.511  1.00  0.91           H  
ATOM    168 1HB  LYS A  10     -16.609   5.651  -9.378  1.00  0.91           H  
ATOM    169 2HB  LYS A  10     -17.764   5.273  -8.110  1.00  0.91           H  
ATOM    170 1HG  LYS A  10     -17.036   7.210  -6.829  1.00  0.91           H  
ATOM    171 2HG  LYS A  10     -15.850   7.598  -8.086  1.00  0.91           H  
ATOM    172 1HD  LYS A  10     -17.676   7.860  -9.733  1.00  0.91           H  
ATOM    173 2HD  LYS A  10     -18.859   7.468  -8.477  1.00  0.91           H  
ATOM    174 1HE  LYS A  10     -18.175   9.443  -7.186  1.00  0.91           H  
ATOM    175 2HE  LYS A  10     -16.948   9.831  -8.404  1.00  0.91           H  
ATOM    176 1HZ  LYS A  10     -18.949  11.114  -8.725  1.00  0.91           H  
ATOM    177 2HZ  LYS A  10     -18.716  10.106 -10.009  1.00  0.91           H  
ATOM    178 3HZ  LYS A  10     -19.858   9.747  -8.876  1.00  0.91           H  
ATOM    179  N   GLY A  11     -15.618   2.799  -8.863  1.00  0.89           N  
ATOM    180  CA  GLY A  11     -15.948   1.414  -9.164  1.00  0.89           C  
ATOM    181  C   GLY A  11     -14.751   0.482  -9.077  1.00  0.89           C  
ATOM    182  O   GLY A  11     -13.753   0.772  -8.419  1.00  0.89           O  
ATOM    183  H   GLY A  11     -15.027   3.319  -9.490  1.00  0.89           H  
ATOM    184 1HA  GLY A  11     -16.722   1.068  -8.479  1.00  0.89           H  
ATOM    185 2HA  GLY A  11     -16.371   1.361 -10.166  1.00  0.89           H  
ATOM    186  N   HIS A  12     -14.875  -0.653  -9.753  1.00  0.86           N  
ATOM    187  CA  HIS A  12     -13.854  -1.692  -9.790  1.00  0.86           C  
ATOM    188  C   HIS A  12     -12.590  -1.141 -10.432  1.00  0.86           C  
ATOM    189  O   HIS A  12     -12.672  -0.306 -11.339  1.00  0.86           O  
ATOM    190  CB  HIS A  12     -14.358  -2.920 -10.556  1.00  0.86           C  
ATOM    191  CG  HIS A  12     -13.488  -4.159 -10.418  1.00  0.86           C  
ATOM    192  ND1 HIS A  12     -12.315  -4.338 -11.118  1.00  0.86           N  
ATOM    193  CD2 HIS A  12     -13.640  -5.266  -9.649  1.00  0.86           C  
ATOM    194  CE1 HIS A  12     -11.780  -5.500 -10.787  1.00  0.86           C  
ATOM    195  NE2 HIS A  12     -12.566  -6.087  -9.897  1.00  0.86           N  
ATOM    196  H   HIS A  12     -15.731  -0.808 -10.267  1.00  0.86           H  
ATOM    197  HA  HIS A  12     -13.603  -2.003  -8.774  1.00  0.86           H  
ATOM    198 1HB  HIS A  12     -15.362  -3.171 -10.222  1.00  0.86           H  
ATOM    199 2HB  HIS A  12     -14.419  -2.675 -11.618  1.00  0.86           H  
ATOM    200  HD1 HIS A  12     -11.882  -3.680 -11.772  1.00  0.86           H  
ATOM    201  HD2 HIS A  12     -14.407  -5.572  -8.938  1.00  0.86           H  
ATOM    202  HE1 HIS A  12     -10.841  -5.818 -11.239  1.00  0.86           H  
ATOM    203  N   CYS A  13     -11.436  -1.595  -9.959  1.00  0.83           N  
ATOM    204  CA  CYS A  13     -10.153  -1.168 -10.498  1.00  0.83           C  
ATOM    205  C   CYS A  13      -9.995  -1.556 -11.965  1.00  0.83           C  
ATOM    206  O   CYS A  13     -10.754  -2.382 -12.492  1.00  0.83           O  
ATOM    207  CB  CYS A  13      -9.020  -1.802  -9.716  1.00  0.83           C  
ATOM    208  SG  CYS A  13      -8.781  -3.537 -10.031  1.00  0.83           S  
ATOM    209  H   CYS A  13     -11.452  -2.268  -9.206  1.00  0.83           H  
ATOM    210  HA  CYS A  13     -10.078  -0.087 -10.415  1.00  0.83           H  
ATOM    211 1HB  CYS A  13      -8.093  -1.290  -9.941  1.00  0.83           H  
ATOM    212 2HB  CYS A  13      -9.200  -1.693  -8.668  1.00  0.83           H  
ATOM    213  HG  CYS A  13      -8.303  -3.374 -11.286  1.00  0.83           H  
ATOM    214  N   LYS A  14      -8.995  -0.979 -12.624  1.00  0.81           N  
ATOM    215  CA  LYS A  14      -8.753  -1.257 -14.032  1.00  0.81           C  
ATOM    216  C   LYS A  14      -7.926  -2.520 -14.220  1.00  0.81           C  
ATOM    217  O   LYS A  14      -7.329  -3.034 -13.271  1.00  0.81           O  
ATOM    218  CB  LYS A  14      -8.031  -0.092 -14.703  1.00  0.81           C  
ATOM    219  CG  LYS A  14      -8.795   1.216 -14.748  1.00  0.81           C  
ATOM    220  CD  LYS A  14      -7.951   2.278 -15.452  1.00  0.81           C  
ATOM    221  CE  LYS A  14      -8.654   3.618 -15.524  1.00  0.81           C  
ATOM    222  NZ  LYS A  14      -7.807   4.648 -16.203  1.00  0.81           N  
ATOM    223  H   LYS A  14      -8.366  -0.323 -12.138  1.00  0.81           H  
ATOM    224  HA  LYS A  14      -9.715  -1.407 -14.525  1.00  0.81           H  
ATOM    225 1HB  LYS A  14      -7.095   0.086 -14.191  1.00  0.81           H  
ATOM    226 2HB  LYS A  14      -7.780  -0.365 -15.725  1.00  0.81           H  
ATOM    227 1HG  LYS A  14      -9.737   1.081 -15.276  1.00  0.81           H  
ATOM    228 2HG  LYS A  14      -9.005   1.543 -13.726  1.00  0.81           H  
ATOM    229 1HD  LYS A  14      -7.010   2.400 -14.904  1.00  0.81           H  
ATOM    230 2HD  LYS A  14      -7.721   1.943 -16.462  1.00  0.81           H  
ATOM    231 1HE  LYS A  14      -9.586   3.504 -16.075  1.00  0.81           H  
ATOM    232 2HE  LYS A  14      -8.880   3.956 -14.513  1.00  0.81           H  
ATOM    233 1HZ  LYS A  14      -8.300   5.528 -16.234  1.00  0.81           H  
ATOM    234 2HZ  LYS A  14      -6.943   4.762 -15.686  1.00  0.81           H  
ATOM    235 3HZ  LYS A  14      -7.597   4.347 -17.145  1.00  0.81           H  
ATOM    236  N   ARG A  15      -7.926  -3.059 -15.431  1.00  0.81           N  
ATOM    237  CA  ARG A  15      -7.070  -4.199 -15.703  1.00  0.81           C  
ATOM    238  C   ARG A  15      -5.626  -3.774 -15.473  1.00  0.81           C  
ATOM    239  O   ARG A  15      -5.206  -2.722 -15.954  1.00  0.81           O  
ATOM    240  CB  ARG A  15      -7.254  -4.699 -17.127  1.00  0.81           C  
ATOM    241  CG  ARG A  15      -6.480  -5.970 -17.474  1.00  0.81           C  
ATOM    242  CD  ARG A  15      -6.805  -6.462 -18.845  1.00  0.81           C  
ATOM    243  NE  ARG A  15      -6.061  -7.667 -19.182  1.00  0.81           N  
ATOM    244  CZ  ARG A  15      -6.198  -8.361 -20.332  1.00  0.81           C  
ATOM    245  NH1 ARG A  15      -7.053  -7.960 -21.249  1.00  0.81           N  
ATOM    246  NH2 ARG A  15      -5.471  -9.446 -20.537  1.00  0.81           N  
ATOM    247  H   ARG A  15      -8.475  -2.647 -16.173  1.00  0.81           H  
ATOM    248  HA  ARG A  15      -7.319  -5.004 -15.009  1.00  0.81           H  
ATOM    249 1HB  ARG A  15      -8.308  -4.896 -17.310  1.00  0.81           H  
ATOM    250 2HB  ARG A  15      -6.939  -3.924 -17.825  1.00  0.81           H  
ATOM    251 1HG  ARG A  15      -5.409  -5.765 -17.435  1.00  0.81           H  
ATOM    252 2HG  ARG A  15      -6.723  -6.756 -16.757  1.00  0.81           H  
ATOM    253 1HD  ARG A  15      -7.869  -6.691 -18.906  1.00  0.81           H  
ATOM    254 2HD  ARG A  15      -6.558  -5.692 -19.575  1.00  0.81           H  
ATOM    255  HE  ARG A  15      -5.392  -8.009 -18.506  1.00  0.81           H  
ATOM    256 1HH1 ARG A  15      -7.609  -7.130 -21.093  1.00  0.81           H  
ATOM    257 2HH1 ARG A  15      -7.154  -8.481 -22.107  1.00  0.81           H  
ATOM    258 1HH2 ARG A  15      -4.815  -9.754 -19.833  1.00  0.81           H  
ATOM    259 2HH2 ARG A  15      -5.573  -9.966 -21.396  1.00  0.81           H  
ATOM    260  N   GLY A  16      -4.866  -4.595 -14.758  1.00  0.82           N  
ATOM    261  CA  GLY A  16      -3.470  -4.288 -14.446  1.00  0.82           C  
ATOM    262  C   GLY A  16      -3.299  -3.674 -13.050  1.00  0.82           C  
ATOM    263  O   GLY A  16      -2.166  -3.555 -12.562  1.00  0.82           O  
ATOM    264  H   GLY A  16      -5.271  -5.446 -14.397  1.00  0.82           H  
ATOM    265 1HA  GLY A  16      -2.881  -5.201 -14.515  1.00  0.82           H  
ATOM    266 2HA  GLY A  16      -3.080  -3.601 -15.196  1.00  0.82           H  
ATOM    267  N   GLU A  17      -4.423  -3.309 -12.422  1.00  0.88           N  
ATOM    268  CA  GLU A  17      -4.481  -2.740 -11.079  1.00  0.88           C  
ATOM    269  C   GLU A  17      -5.067  -3.747 -10.086  1.00  0.88           C  
ATOM    270  O   GLU A  17      -5.620  -4.782 -10.477  1.00  0.88           O  
ATOM    271  CB  GLU A  17      -5.338  -1.468 -11.045  1.00  0.88           C  
ATOM    272  CG  GLU A  17      -4.842  -0.289 -11.863  1.00  0.88           C  
ATOM    273  CD  GLU A  17      -5.845   0.878 -11.873  1.00  0.88           C  
ATOM    274  OE1 GLU A  17      -6.922   0.726 -11.307  1.00  0.88           O  
ATOM    275  OE2 GLU A  17      -5.537   1.896 -12.446  1.00  0.88           O  
ATOM    276  H   GLU A  17      -5.318  -3.414 -12.902  1.00  0.88           H  
ATOM    277  HA  GLU A  17      -3.470  -2.496 -10.761  1.00  0.88           H  
ATOM    278 1HB  GLU A  17      -6.329  -1.705 -11.401  1.00  0.88           H  
ATOM    279 2HB  GLU A  17      -5.440  -1.129 -10.012  1.00  0.88           H  
ATOM    280 1HG  GLU A  17      -3.893   0.054 -11.446  1.00  0.88           H  
ATOM    281 2HG  GLU A  17      -4.666  -0.623 -12.887  1.00  0.88           H  
ATOM    282  N   ARG A  18      -4.933  -3.440  -8.806  1.00  0.96           N  
ATOM    283  CA  ARG A  18      -5.476  -4.232  -7.713  1.00  0.96           C  
ATOM    284  C   ARG A  18      -6.099  -3.336  -6.657  1.00  0.96           C  
ATOM    285  O   ARG A  18      -5.564  -2.275  -6.337  1.00  0.96           O  
ATOM    286  CB  ARG A  18      -4.390  -5.077  -7.058  1.00  0.96           C  
ATOM    287  CG  ARG A  18      -4.865  -5.919  -5.886  1.00  0.96           C  
ATOM    288  CD  ARG A  18      -3.823  -6.828  -5.371  1.00  0.96           C  
ATOM    289  NE  ARG A  18      -4.281  -7.511  -4.179  1.00  0.96           N  
ATOM    290  CZ  ARG A  18      -3.550  -8.380  -3.458  1.00  0.96           C  
ATOM    291  NH1 ARG A  18      -2.321  -8.672  -3.823  1.00  0.96           N  
ATOM    292  NH2 ARG A  18      -4.071  -8.940  -2.382  1.00  0.96           N  
ATOM    293  H   ARG A  18      -4.408  -2.604  -8.585  1.00  0.96           H  
ATOM    294  HA  ARG A  18      -6.250  -4.891  -8.109  1.00  0.96           H  
ATOM    295 1HB  ARG A  18      -3.982  -5.757  -7.789  1.00  0.96           H  
ATOM    296 2HB  ARG A  18      -3.581  -4.431  -6.710  1.00  0.96           H  
ATOM    297 1HG  ARG A  18      -5.153  -5.268  -5.071  1.00  0.96           H  
ATOM    298 2HG  ARG A  18      -5.723  -6.517  -6.191  1.00  0.96           H  
ATOM    299 1HD  ARG A  18      -3.587  -7.577  -6.127  1.00  0.96           H  
ATOM    300 2HD  ARG A  18      -2.927  -6.267  -5.123  1.00  0.96           H  
ATOM    301  HE  ARG A  18      -5.223  -7.311  -3.860  1.00  0.96           H  
ATOM    302 1HH1 ARG A  18      -1.922  -8.243  -4.646  1.00  0.96           H  
ATOM    303 2HH1 ARG A  18      -1.774  -9.325  -3.280  1.00  0.96           H  
ATOM    304 1HH2 ARG A  18      -5.018  -8.713  -2.106  1.00  0.96           H  
ATOM    305 2HH2 ARG A  18      -3.527  -9.593  -1.838  1.00  0.96           H  
ATOM    306  N   VAL A  19      -7.239  -3.741  -6.112  1.00  1.06           N  
ATOM    307  CA  VAL A  19      -7.804  -2.939  -5.040  1.00  1.06           C  
ATOM    308  C   VAL A  19      -7.048  -3.266  -3.767  1.00  1.06           C  
ATOM    309  O   VAL A  19      -6.924  -4.434  -3.392  1.00  1.06           O  
ATOM    310  CB  VAL A  19      -9.298  -3.218  -4.848  1.00  1.06           C  
ATOM    311  CG1 VAL A  19      -9.815  -2.398  -3.654  1.00  1.06           C  
ATOM    312  CG2 VAL A  19     -10.038  -2.855  -6.134  1.00  1.06           C  
ATOM    313  H   VAL A  19      -7.687  -4.599  -6.411  1.00  1.06           H  
ATOM    314  HA  VAL A  19      -7.678  -1.883  -5.271  1.00  1.06           H  
ATOM    315  HB  VAL A  19      -9.447  -4.273  -4.622  1.00  1.06           H  
ATOM    316 1HG1 VAL A  19     -10.874  -2.592  -3.511  1.00  1.06           H  
ATOM    317 2HG1 VAL A  19      -9.275  -2.677  -2.751  1.00  1.06           H  
ATOM    318 3HG1 VAL A  19      -9.661  -1.337  -3.848  1.00  1.06           H  
ATOM    319 1HG2 VAL A  19     -11.097  -3.057  -6.020  1.00  1.06           H  
ATOM    320 2HG2 VAL A  19      -9.888  -1.799  -6.347  1.00  1.06           H  
ATOM    321 3HG2 VAL A  19      -9.646  -3.455  -6.954  1.00  1.06           H  
ATOM    322  N   ARG A  20      -6.521  -2.235  -3.124  1.00  1.15           N  
ATOM    323  CA  ARG A  20      -5.719  -2.408  -1.929  1.00  1.15           C  
ATOM    324  C   ARG A  20      -6.424  -1.843  -0.697  1.00  1.15           C  
ATOM    325  O   ARG A  20      -6.132  -2.239   0.431  1.00  1.15           O  
ATOM    326  CB  ARG A  20      -4.365  -1.740  -2.122  1.00  1.15           C  
ATOM    327  CG  ARG A  20      -3.570  -2.272  -3.320  1.00  1.15           C  
ATOM    328  CD  ARG A  20      -3.229  -3.700  -3.213  1.00  1.15           C  
ATOM    329  NE  ARG A  20      -2.295  -3.977  -2.150  1.00  1.15           N  
ATOM    330  CZ  ARG A  20      -0.960  -3.909  -2.292  1.00  1.15           C  
ATOM    331  NH1 ARG A  20      -0.445  -3.569  -3.454  1.00  1.15           N  
ATOM    332  NH2 ARG A  20      -0.170  -4.187  -1.275  1.00  1.15           N  
ATOM    333  H   ARG A  20      -6.664  -1.301  -3.497  1.00  1.15           H  
ATOM    334  HA  ARG A  20      -5.556  -3.472  -1.772  1.00  1.15           H  
ATOM    335 1HB  ARG A  20      -4.513  -0.691  -2.311  1.00  1.15           H  
ATOM    336 2HB  ARG A  20      -3.759  -1.840  -1.223  1.00  1.15           H  
ATOM    337 1HG  ARG A  20      -4.139  -2.117  -4.236  1.00  1.15           H  
ATOM    338 2HG  ARG A  20      -2.632  -1.730  -3.384  1.00  1.15           H  
ATOM    339 1HD  ARG A  20      -4.133  -4.279  -3.029  1.00  1.15           H  
ATOM    340 2HD  ARG A  20      -2.780  -4.018  -4.149  1.00  1.15           H  
ATOM    341  HE  ARG A  20      -2.668  -4.244  -1.247  1.00  1.15           H  
ATOM    342 1HH1 ARG A  20      -1.055  -3.362  -4.234  1.00  1.15           H  
ATOM    343 2HH1 ARG A  20       0.557  -3.519  -3.570  1.00  1.15           H  
ATOM    344 1HH2 ARG A  20      -0.565  -4.454  -0.384  1.00  1.15           H  
ATOM    345 2HH2 ARG A  20       0.829  -4.147  -1.398  1.00  1.15           H  
ATOM    346  N   GLY A  21      -7.373  -0.936  -0.916  1.00  1.21           N  
ATOM    347  CA  GLY A  21      -8.058  -0.310   0.218  1.00  1.21           C  
ATOM    348  C   GLY A  21      -9.242   0.582  -0.166  1.00  1.21           C  
ATOM    349  O   GLY A  21      -9.823   0.459  -1.245  1.00  1.21           O  
ATOM    350  H   GLY A  21      -7.552  -0.636  -1.870  1.00  1.21           H  
ATOM    351 1HA  GLY A  21      -8.406  -1.090   0.896  1.00  1.21           H  
ATOM    352 2HA  GLY A  21      -7.337   0.283   0.778  1.00  1.21           H  
ATOM    353  N   THR A  22      -9.604   1.469   0.756  1.00  1.24           N  
ATOM    354  CA  THR A  22     -10.735   2.385   0.606  1.00  1.24           C  
ATOM    355  C   THR A  22     -10.257   3.837   0.723  1.00  1.24           C  
ATOM    356  O   THR A  22      -9.460   4.159   1.605  1.00  1.24           O  
ATOM    357  CB  THR A  22     -11.805   2.067   1.670  1.00  1.24           C  
ATOM    358  OG1 THR A  22     -12.252   0.716   1.485  1.00  1.24           O  
ATOM    359  CG2 THR A  22     -12.989   3.001   1.576  1.00  1.24           C  
ATOM    360  H   THR A  22      -9.071   1.510   1.613  1.00  1.24           H  
ATOM    361  HA  THR A  22     -11.177   2.254  -0.380  1.00  1.24           H  
ATOM    362  HB  THR A  22     -11.359   2.156   2.657  1.00  1.24           H  
ATOM    363  HG1 THR A  22     -12.710   0.647   0.641  1.00  1.24           H  
ATOM    364 1HG2 THR A  22     -13.720   2.742   2.340  1.00  1.24           H  
ATOM    365 2HG2 THR A  22     -12.658   4.012   1.736  1.00  1.24           H  
ATOM    366 3HG2 THR A  22     -13.452   2.918   0.594  1.00  1.24           H  
ATOM    367  N   CYS A  23     -10.713   4.700  -0.191  1.00  1.21           N  
ATOM    368  CA  CYS A  23     -10.312   6.116  -0.194  1.00  1.21           C  
ATOM    369  C   CYS A  23     -11.346   7.042   0.422  1.00  1.21           C  
ATOM    370  O   CYS A  23     -11.097   8.231   0.622  1.00  1.21           O  
ATOM    371  CB  CYS A  23     -10.073   6.620  -1.602  1.00  1.21           C  
ATOM    372  SG  CYS A  23      -8.773   5.844  -2.453  1.00  1.21           S  
ATOM    373  H   CYS A  23     -11.380   4.356  -0.882  1.00  1.21           H  
ATOM    374  HA  CYS A  23      -9.385   6.207   0.372  1.00  1.21           H  
ATOM    375 1HB  CYS A  23     -10.973   6.474  -2.179  1.00  1.21           H  
ATOM    376 2HB  CYS A  23      -9.869   7.687  -1.575  1.00  1.21           H  
ATOM    377  HG  CYS A  23      -9.401   4.688  -2.687  1.00  1.21           H  
ATOM    378  N   GLY A  24     -12.513   6.500   0.694  1.00  1.15           N  
ATOM    379  CA  GLY A  24     -13.618   7.274   1.216  1.00  1.15           C  
ATOM    380  C   GLY A  24     -14.914   6.518   1.020  1.00  1.15           C  
ATOM    381  O   GLY A  24     -14.918   5.367   0.568  1.00  1.15           O  
ATOM    382  H   GLY A  24     -12.633   5.515   0.516  1.00  1.15           H  
ATOM    383 1HA  GLY A  24     -13.461   7.477   2.276  1.00  1.15           H  
ATOM    384 2HA  GLY A  24     -13.671   8.233   0.701  1.00  1.15           H  
ATOM    385  N   ILE A  25     -16.024   7.162   1.338  1.00  1.09           N  
ATOM    386  CA  ILE A  25     -17.294   6.481   1.215  1.00  1.09           C  
ATOM    387  C   ILE A  25     -17.590   6.213  -0.245  1.00  1.09           C  
ATOM    388  O   ILE A  25     -17.701   7.131  -1.052  1.00  1.09           O  
ATOM    389  CB  ILE A  25     -18.407   7.326   1.851  1.00  1.09           C  
ATOM    390  CG1 ILE A  25     -18.135   7.476   3.353  1.00  1.09           C  
ATOM    391  CG2 ILE A  25     -19.758   6.709   1.596  1.00  1.09           C  
ATOM    392  CD1 ILE A  25     -19.030   8.485   4.030  1.00  1.09           C  
ATOM    393  H   ILE A  25     -15.984   8.108   1.686  1.00  1.09           H  
ATOM    394  HA  ILE A  25     -17.237   5.527   1.738  1.00  1.09           H  
ATOM    395  HB  ILE A  25     -18.389   8.326   1.420  1.00  1.09           H  
ATOM    396 1HG1 ILE A  25     -18.282   6.511   3.834  1.00  1.09           H  
ATOM    397 2HG1 ILE A  25     -17.101   7.782   3.498  1.00  1.09           H  
ATOM    398 1HG2 ILE A  25     -20.531   7.328   2.047  1.00  1.09           H  
ATOM    399 2HG2 ILE A  25     -19.920   6.654   0.531  1.00  1.09           H  
ATOM    400 3HG2 ILE A  25     -19.793   5.710   2.028  1.00  1.09           H  
ATOM    401 1HD1 ILE A  25     -18.781   8.536   5.090  1.00  1.09           H  
ATOM    402 2HD1 ILE A  25     -18.881   9.466   3.575  1.00  1.09           H  
ATOM    403 3HD1 ILE A  25     -20.070   8.186   3.915  1.00  1.09           H  
ATOM    404  N   ARG A  26     -17.729   4.933  -0.561  1.00  1.02           N  
ATOM    405  CA  ARG A  26     -17.912   4.413  -1.911  1.00  1.02           C  
ATOM    406  C   ARG A  26     -16.749   4.687  -2.882  1.00  1.02           C  
ATOM    407  O   ARG A  26     -16.966   4.765  -4.087  1.00  1.02           O  
ATOM    408  CB  ARG A  26     -19.205   4.930  -2.532  1.00  1.02           C  
ATOM    409  CG  ARG A  26     -20.480   4.530  -1.787  1.00  1.02           C  
ATOM    410  CD  ARG A  26     -21.706   5.027  -2.471  1.00  1.02           C  
ATOM    411  NE  ARG A  26     -22.919   4.643  -1.756  1.00  1.02           N  
ATOM    412  CZ  ARG A  26     -24.168   5.018  -2.100  1.00  1.02           C  
ATOM    413  NH1 ARG A  26     -24.360   5.785  -3.150  1.00  1.02           N  
ATOM    414  NH2 ARG A  26     -25.202   4.615  -1.381  1.00  1.02           N  
ATOM    415  H   ARG A  26     -17.645   4.264   0.191  1.00  1.02           H  
ATOM    416  HA  ARG A  26     -18.011   3.331  -1.828  1.00  1.02           H  
ATOM    417 1HB  ARG A  26     -19.188   6.012  -2.619  1.00  1.02           H  
ATOM    418 2HB  ARG A  26     -19.289   4.531  -3.542  1.00  1.02           H  
ATOM    419 1HG  ARG A  26     -20.536   3.444  -1.742  1.00  1.02           H  
ATOM    420 2HG  ARG A  26     -20.467   4.920  -0.784  1.00  1.02           H  
ATOM    421 1HD  ARG A  26     -21.676   6.115  -2.532  1.00  1.02           H  
ATOM    422 2HD  ARG A  26     -21.759   4.609  -3.476  1.00  1.02           H  
ATOM    423  HE  ARG A  26     -22.813   4.052  -0.942  1.00  1.02           H  
ATOM    424 1HH1 ARG A  26     -23.571   6.093  -3.700  1.00  1.02           H  
ATOM    425 2HH1 ARG A  26     -25.295   6.065  -3.405  1.00  1.02           H  
ATOM    426 1HH2 ARG A  26     -25.056   4.023  -0.575  1.00  1.02           H  
ATOM    427 2HH2 ARG A  26     -26.136   4.895  -1.640  1.00  1.02           H  
ATOM    428  N   PHE A  27     -15.511   4.751  -2.370  1.00  0.97           N  
ATOM    429  CA  PHE A  27     -14.348   4.845  -3.270  1.00  0.97           C  
ATOM    430  C   PHE A  27     -13.263   3.833  -2.932  1.00  0.97           C  
ATOM    431  O   PHE A  27     -12.903   3.645  -1.767  1.00  0.97           O  
ATOM    432  CB  PHE A  27     -13.687   6.203  -3.245  1.00  0.97           C  
ATOM    433  CG  PHE A  27     -14.486   7.343  -3.715  1.00  0.97           C  
ATOM    434  CD1 PHE A  27     -15.308   8.021  -2.852  1.00  0.97           C  
ATOM    435  CD2 PHE A  27     -14.392   7.767  -5.025  1.00  0.97           C  
ATOM    436  CE1 PHE A  27     -16.034   9.106  -3.287  1.00  0.97           C  
ATOM    437  CE2 PHE A  27     -15.102   8.853  -5.465  1.00  0.97           C  
ATOM    438  CZ  PHE A  27     -15.931   9.526  -4.595  1.00  0.97           C  
ATOM    439  H   PHE A  27     -15.377   4.751  -1.358  1.00  0.97           H  
ATOM    440  HA  PHE A  27     -14.681   4.640  -4.290  1.00  0.97           H  
ATOM    441 1HB  PHE A  27     -13.366   6.418  -2.231  1.00  0.97           H  
ATOM    442 2HB  PHE A  27     -12.800   6.138  -3.863  1.00  0.97           H  
ATOM    443  HD1 PHE A  27     -15.382   7.694  -1.817  1.00  0.97           H  
ATOM    444  HD2 PHE A  27     -13.734   7.233  -5.711  1.00  0.97           H  
ATOM    445  HE1 PHE A  27     -16.688   9.632  -2.592  1.00  0.97           H  
ATOM    446  HE2 PHE A  27     -15.013   9.183  -6.496  1.00  0.97           H  
ATOM    447  HZ  PHE A  27     -16.500  10.386  -4.941  1.00  0.97           H  
ATOM    448  N   LEU A  28     -12.665   3.251  -3.952  1.00  0.92           N  
ATOM    449  CA  LEU A  28     -11.597   2.287  -3.774  1.00  0.92           C  
ATOM    450  C   LEU A  28     -10.221   2.845  -4.064  1.00  0.92           C  
ATOM    451  O   LEU A  28     -10.042   3.712  -4.923  1.00  0.92           O  
ATOM    452  CB  LEU A  28     -11.864   1.073  -4.654  1.00  0.92           C  
ATOM    453  CG  LEU A  28     -13.162   0.368  -4.357  1.00  0.92           C  
ATOM    454  CD1 LEU A  28     -13.324  -0.791  -5.307  1.00  0.92           C  
ATOM    455  CD2 LEU A  28     -13.151  -0.081  -2.894  1.00  0.92           C  
ATOM    456  H   LEU A  28     -12.987   3.448  -4.893  1.00  0.92           H  
ATOM    457  HA  LEU A  28     -11.606   1.953  -2.739  1.00  0.92           H  
ATOM    458 1HB  LEU A  28     -11.900   1.400  -5.697  1.00  0.92           H  
ATOM    459 2HB  LEU A  28     -11.049   0.370  -4.542  1.00  0.92           H  
ATOM    460  HG  LEU A  28     -13.998   1.052  -4.524  1.00  0.92           H  
ATOM    461 1HD1 LEU A  28     -14.266  -1.299  -5.107  1.00  0.92           H  
ATOM    462 2HD1 LEU A  28     -13.321  -0.426  -6.327  1.00  0.92           H  
ATOM    463 3HD1 LEU A  28     -12.508  -1.477  -5.167  1.00  0.92           H  
ATOM    464 1HD2 LEU A  28     -14.085  -0.588  -2.658  1.00  0.92           H  
ATOM    465 2HD2 LEU A  28     -12.315  -0.759  -2.724  1.00  0.92           H  
ATOM    466 3HD2 LEU A  28     -13.037   0.791  -2.245  1.00  0.92           H  
ATOM    467  N   TYR A  29      -9.252   2.326  -3.323  1.00  0.89           N  
ATOM    468  CA  TYR A  29      -7.830   2.625  -3.459  1.00  0.89           C  
ATOM    469  C   TYR A  29      -7.240   1.573  -4.363  1.00  0.89           C  
ATOM    470  O   TYR A  29      -7.041   0.422  -3.941  1.00  0.89           O  
ATOM    471  CB  TYR A  29      -7.217   2.592  -2.065  1.00  0.89           C  
ATOM    472  CG  TYR A  29      -5.810   3.052  -1.788  1.00  0.89           C  
ATOM    473  CD1 TYR A  29      -5.451   4.386  -1.853  1.00  0.89           C  
ATOM    474  CD2 TYR A  29      -4.898   2.118  -1.364  1.00  0.89           C  
ATOM    475  CE1 TYR A  29      -4.177   4.770  -1.498  1.00  0.89           C  
ATOM    476  CE2 TYR A  29      -3.624   2.490  -1.019  1.00  0.89           C  
ATOM    477  CZ  TYR A  29      -3.264   3.816  -1.081  1.00  0.89           C  
ATOM    478  OH  TYR A  29      -1.990   4.203  -0.730  1.00  0.89           O  
ATOM    479  H   TYR A  29      -9.520   1.643  -2.617  1.00  0.89           H  
ATOM    480  HA  TYR A  29      -7.690   3.594  -3.933  1.00  0.89           H  
ATOM    481 1HB  TYR A  29      -7.877   3.129  -1.380  1.00  0.89           H  
ATOM    482 2HB  TYR A  29      -7.241   1.582  -1.762  1.00  0.89           H  
ATOM    483  HD1 TYR A  29      -6.152   5.130  -2.164  1.00  0.89           H  
ATOM    484  HD2 TYR A  29      -5.194   1.087  -1.296  1.00  0.89           H  
ATOM    485  HE1 TYR A  29      -3.897   5.821  -1.547  1.00  0.89           H  
ATOM    486  HE2 TYR A  29      -2.909   1.741  -0.683  1.00  0.89           H  
ATOM    487  HH  TYR A  29      -1.437   3.423  -0.631  1.00  0.89           H  
ATOM    488  N   CYS A  30      -7.070   1.945  -5.627  1.00  0.90           N  
ATOM    489  CA  CYS A  30      -6.643   1.020  -6.659  1.00  0.90           C  
ATOM    490  C   CYS A  30      -5.188   1.287  -6.981  1.00  0.90           C  
ATOM    491  O   CYS A  30      -4.790   2.441  -7.151  1.00  0.90           O  
ATOM    492  CB  CYS A  30      -7.525   1.221  -7.887  1.00  0.90           C  
ATOM    493  SG  CYS A  30      -9.298   0.933  -7.535  1.00  0.90           S  
ATOM    494  H   CYS A  30      -7.258   2.919  -5.883  1.00  0.90           H  
ATOM    495  HA  CYS A  30      -6.746   0.000  -6.300  1.00  0.90           H  
ATOM    496 1HB  CYS A  30      -7.410   2.244  -8.261  1.00  0.90           H  
ATOM    497 2HB  CYS A  30      -7.209   0.544  -8.677  1.00  0.90           H  
ATOM    498  HG  CYS A  30      -9.452   1.977  -6.713  1.00  0.90           H  
ATOM    499  N   CYS A  31      -4.383   0.246  -7.100  1.00  0.95           N  
ATOM    500  CA  CYS A  31      -2.969   0.495  -7.322  1.00  0.95           C  
ATOM    501  C   CYS A  31      -2.433  -0.467  -8.381  1.00  0.95           C  
ATOM    502  O   CYS A  31      -2.991  -1.542  -8.553  1.00  0.95           O  
ATOM    503  CB  CYS A  31      -2.249   0.220  -6.009  1.00  0.95           C  
ATOM    504  SG  CYS A  31      -3.047   0.998  -4.544  1.00  0.95           S  
ATOM    505  H   CYS A  31      -4.745  -0.698  -6.957  1.00  0.95           H  
ATOM    506  HA  CYS A  31      -2.842   1.526  -7.610  1.00  0.95           H  
ATOM    507 1HB  CYS A  31      -2.188  -0.853  -5.845  1.00  0.95           H  
ATOM    508 2HB  CYS A  31      -1.244   0.600  -6.080  1.00  0.95           H  
ATOM    509  N   PRO A  32      -1.369  -0.141  -9.116  1.00  1.06           N  
ATOM    510  CA  PRO A  32      -0.741  -1.019 -10.087  1.00  1.06           C  
ATOM    511  C   PRO A  32      -0.292  -2.327  -9.470  1.00  1.06           C  
ATOM    512  O   PRO A  32       0.275  -2.345  -8.372  1.00  1.06           O  
ATOM    513  CB  PRO A  32       0.475  -0.200 -10.533  1.00  1.06           C  
ATOM    514  CG  PRO A  32       0.076   1.234 -10.286  1.00  1.06           C  
ATOM    515  CD  PRO A  32      -0.766   1.190  -9.036  1.00  1.06           C  
ATOM    516  HA  PRO A  32      -1.431  -1.197 -10.928  1.00  1.06           H  
ATOM    517 1HB  PRO A  32       1.358  -0.503  -9.950  1.00  1.06           H  
ATOM    518 2HB  PRO A  32       0.702  -0.412 -11.588  1.00  1.06           H  
ATOM    519 1HG  PRO A  32       0.968   1.870 -10.168  1.00  1.06           H  
ATOM    520 2HG  PRO A  32      -0.484   1.630 -11.149  1.00  1.06           H  
ATOM    521 1HD  PRO A  32      -0.148   1.287  -8.135  1.00  1.06           H  
ATOM    522 2HD  PRO A  32      -1.501   1.992  -9.137  1.00  1.06           H  
ATOM    523  N   ARG A  33      -0.429  -3.420 -10.213  1.00  1.21           N  
ATOM    524  CA  ARG A  33       0.033  -4.722  -9.732  1.00  1.21           C  
ATOM    525  C   ARG A  33       1.545  -4.836  -9.908  1.00  1.21           C  
ATOM    526  O   ARG A  33       2.032  -5.508 -10.825  1.00  1.21           O  
ATOM    527  CB  ARG A  33      -0.638  -5.854 -10.494  1.00  1.21           C  
ATOM    528  CG  ARG A  33      -2.123  -5.965 -10.299  1.00  1.21           C  
ATOM    529  CD  ARG A  33      -2.708  -7.075 -11.098  1.00  1.21           C  
ATOM    530  NE  ARG A  33      -4.167  -7.104 -11.025  1.00  1.21           N  
ATOM    531  CZ  ARG A  33      -4.936  -8.149 -11.379  1.00  1.21           C  
ATOM    532  NH1 ARG A  33      -4.385  -9.270 -11.798  1.00  1.21           N  
ATOM    533  NH2 ARG A  33      -6.250  -8.042 -11.308  1.00  1.21           N  
ATOM    534  H   ARG A  33      -0.928  -3.366 -11.104  1.00  1.21           H  
ATOM    535  HA  ARG A  33      -0.207  -4.811  -8.673  1.00  1.21           H  
ATOM    536 1HB  ARG A  33      -0.464  -5.720 -11.559  1.00  1.21           H  
ATOM    537 2HB  ARG A  33      -0.189  -6.804 -10.202  1.00  1.21           H  
ATOM    538 1HG  ARG A  33      -2.311  -6.169  -9.259  1.00  1.21           H  
ATOM    539 2HG  ARG A  33      -2.593  -5.041 -10.571  1.00  1.21           H  
ATOM    540 1HD  ARG A  33      -2.428  -6.945 -12.142  1.00  1.21           H  
ATOM    541 2HD  ARG A  33      -2.328  -8.026 -10.733  1.00  1.21           H  
ATOM    542  HE  ARG A  33      -4.653  -6.249 -10.729  1.00  1.21           H  
ATOM    543 1HH1 ARG A  33      -3.380  -9.351 -11.849  1.00  1.21           H  
ATOM    544 2HH1 ARG A  33      -4.968 -10.053 -12.063  1.00  1.21           H  
ATOM    545 1HH2 ARG A  33      -6.668  -7.168 -10.988  1.00  1.21           H  
ATOM    546 2HH2 ARG A  33      -6.837  -8.818 -11.570  1.00  1.21           H  
ATOM    547  N   ARG A  34       2.269  -4.136  -9.045  1.00  1.39           N  
ATOM    548  CA  ARG A  34       3.720  -4.050  -9.121  1.00  1.39           C  
ATOM    549  C   ARG A  34       4.362  -4.258  -7.753  1.00  1.39           C  
ATOM    550  O   ARG A  34       5.219  -3.478  -7.340  1.00  1.39           O  
ATOM    551  OXT ARG A  34       4.168  -5.319  -7.160  1.00  1.39           O  
ATOM    552  CB  ARG A  34       4.134  -2.692  -9.676  1.00  1.39           C  
ATOM    553  CG  ARG A  34       3.671  -2.406 -11.114  1.00  1.39           C  
ATOM    554  CD  ARG A  34       4.387  -3.250 -12.112  1.00  1.39           C  
ATOM    555  NE  ARG A  34       3.987  -2.935 -13.473  1.00  1.39           N  
ATOM    556  CZ  ARG A  34       2.937  -3.487 -14.125  1.00  1.39           C  
ATOM    557  NH1 ARG A  34       2.177  -4.398 -13.548  1.00  1.39           N  
ATOM    558  NH2 ARG A  34       2.667  -3.109 -15.366  1.00  1.39           N  
ATOM    559  H   ARG A  34       1.755  -3.600  -8.348  1.00  1.39           H  
ATOM    560  HA  ARG A  34       4.082  -4.828  -9.794  1.00  1.39           H  
ATOM    561 1HB  ARG A  34       3.726  -1.905  -9.042  1.00  1.39           H  
ATOM    562 2HB  ARG A  34       5.220  -2.604  -9.653  1.00  1.39           H  
ATOM    563 1HG  ARG A  34       2.603  -2.581 -11.213  1.00  1.39           H  
ATOM    564 2HG  ARG A  34       3.880  -1.361 -11.348  1.00  1.39           H  
ATOM    565 1HD  ARG A  34       5.459  -3.085 -12.025  1.00  1.39           H  
ATOM    566 2HD  ARG A  34       4.164  -4.301 -11.927  1.00  1.39           H  
ATOM    567  HE  ARG A  34       4.533  -2.245 -13.969  1.00  1.39           H  
ATOM    568 1HH1 ARG A  34       2.357  -4.720 -12.585  1.00  1.39           H  
ATOM    569 2HH1 ARG A  34       1.403  -4.795 -14.053  1.00  1.39           H  
ATOM    570 1HH2 ARG A  34       3.242  -2.413 -15.821  1.00  1.39           H  
ATOM    571 2HH2 ARG A  34       1.884  -3.517 -15.856  1.00  1.39           H  
TER     572
ENDMDL

REMARK ID 636657 MODEL 5 Mus_B_AP00285
PFRMAT TS
TARGET Mus_B_AP00285
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.060  -0.565  -3.553  1.00  3.20           N  
ATOM      2  CA  LEU A   1       1.084   0.172  -4.074  1.00  3.20           C  
ATOM      3  C   LEU A   1       1.173   1.610  -3.587  1.00  3.20           C  
ATOM      4  O   LEU A   1       0.174   2.239  -3.218  1.00  3.20           O  
ATOM      5  CB  LEU A   1       1.060   0.202  -5.608  1.00  3.20           C  
ATOM      6  CG  LEU A   1       1.157  -1.136  -6.329  1.00  3.20           C  
ATOM      7  CD1 LEU A   1       0.986  -0.909  -7.811  1.00  3.20           C  
ATOM      8  CD2 LEU A   1       2.520  -1.754  -6.051  1.00  3.20           C  
ATOM      9 1H   LEU A   1      -0.154  -1.437  -4.056  1.00  3.20           H  
ATOM     10 2H   LEU A   1       0.080  -0.757  -2.572  1.00  3.20           H  
ATOM     11 3H   LEU A   1      -0.899  -0.017  -3.676  1.00  3.20           H  
ATOM     12  HA  LEU A   1       1.987  -0.345  -3.753  1.00  3.20           H  
ATOM     13 1HB  LEU A   1       0.131   0.674  -5.925  1.00  3.20           H  
ATOM     14 2HB  LEU A   1       1.887   0.826  -5.952  1.00  3.20           H  
ATOM     15  HG  LEU A   1       0.369  -1.805  -5.985  1.00  3.20           H  
ATOM     16 1HD1 LEU A   1       1.065  -1.861  -8.320  1.00  3.20           H  
ATOM     17 2HD1 LEU A   1       0.007  -0.468  -7.999  1.00  3.20           H  
ATOM     18 3HD1 LEU A   1       1.756  -0.242  -8.167  1.00  3.20           H  
ATOM     19 1HD2 LEU A   1       2.600  -2.710  -6.572  1.00  3.20           H  
ATOM     20 2HD2 LEU A   1       3.305  -1.082  -6.403  1.00  3.20           H  
ATOM     21 3HD2 LEU A   1       2.635  -1.914  -4.979  1.00  3.20           H  
ATOM     22  N   ARG A   2       2.399   2.121  -3.612  1.00  2.57           N  
ATOM     23  CA  ARG A   2       2.727   3.500  -3.264  1.00  2.57           C  
ATOM     24  C   ARG A   2       3.719   4.041  -4.288  1.00  2.57           C  
ATOM     25  O   ARG A   2       4.468   3.277  -4.897  1.00  2.57           O  
ATOM     26  CB  ARG A   2       3.319   3.609  -1.860  1.00  2.57           C  
ATOM     27  CG  ARG A   2       2.378   3.230  -0.706  1.00  2.57           C  
ATOM     28  CD  ARG A   2       1.298   4.256  -0.547  1.00  2.57           C  
ATOM     29  NE  ARG A   2       0.434   3.995   0.596  1.00  2.57           N  
ATOM     30  CZ  ARG A   2      -0.679   3.229   0.577  1.00  2.57           C  
ATOM     31  NH1 ARG A   2      -1.081   2.639  -0.534  1.00  2.57           N  
ATOM     32  NH2 ARG A   2      -1.381   3.073   1.689  1.00  2.57           N  
ATOM     33  H   ARG A   2       3.162   1.527  -3.905  1.00  2.57           H  
ATOM     34  HA  ARG A   2       1.818   4.102  -3.303  1.00  2.57           H  
ATOM     35 1HB  ARG A   2       4.197   2.968  -1.789  1.00  2.57           H  
ATOM     36 2HB  ARG A   2       3.652   4.632  -1.687  1.00  2.57           H  
ATOM     37 1HG  ARG A   2       1.918   2.264  -0.887  1.00  2.57           H  
ATOM     38 2HG  ARG A   2       2.946   3.190   0.223  1.00  2.57           H  
ATOM     39 1HD  ARG A   2       1.750   5.238  -0.414  1.00  2.57           H  
ATOM     40 2HD  ARG A   2       0.678   4.265  -1.444  1.00  2.57           H  
ATOM     41  HE  ARG A   2       0.688   4.422   1.475  1.00  2.57           H  
ATOM     42 1HH1 ARG A   2      -0.555   2.741  -1.415  1.00  2.57           H  
ATOM     43 2HH1 ARG A   2      -1.918   2.078  -0.524  1.00  2.57           H  
ATOM     44 1HH2 ARG A   2      -1.082   3.523   2.544  1.00  2.57           H  
ATOM     45 2HH2 ARG A   2      -2.215   2.504   1.684  1.00  2.57           H  
ATOM     46  N   GLY A   3       3.707   5.355  -4.510  1.00  2.00           N  
ATOM     47  CA  GLY A   3       4.648   5.981  -5.445  1.00  2.00           C  
ATOM     48  C   GLY A   3       4.177   5.908  -6.904  1.00  2.00           C  
ATOM     49  O   GLY A   3       4.895   6.303  -7.822  1.00  2.00           O  
ATOM     50  H   GLY A   3       3.056   5.941  -4.004  1.00  2.00           H  
ATOM     51 1HA  GLY A   3       4.792   7.025  -5.164  1.00  2.00           H  
ATOM     52 2HA  GLY A   3       5.619   5.496  -5.355  1.00  2.00           H  
ATOM     53  N   LEU A   4       2.974   5.386  -7.111  1.00  1.56           N  
ATOM     54  CA  LEU A   4       2.405   5.227  -8.442  1.00  1.56           C  
ATOM     55  C   LEU A   4       1.553   6.430  -8.812  1.00  1.56           C  
ATOM     56  O   LEU A   4       0.596   6.760  -8.111  1.00  1.56           O  
ATOM     57  CB  LEU A   4       1.543   3.956  -8.485  1.00  1.56           C  
ATOM     58  CG  LEU A   4       0.838   3.639  -9.813  1.00  1.56           C  
ATOM     59  CD1 LEU A   4       1.876   3.339 -10.900  1.00  1.56           C  
ATOM     60  CD2 LEU A   4      -0.096   2.441  -9.605  1.00  1.56           C  
ATOM     61  H   LEU A   4       2.441   5.086  -6.312  1.00  1.56           H  
ATOM     62  HA  LEU A   4       3.217   5.138  -9.164  1.00  1.56           H  
ATOM     63 1HB  LEU A   4       2.167   3.106  -8.237  1.00  1.56           H  
ATOM     64 2HB  LEU A   4       0.770   4.041  -7.720  1.00  1.56           H  
ATOM     65  HG  LEU A   4       0.263   4.505 -10.132  1.00  1.56           H  
ATOM     66 1HD1 LEU A   4       1.372   3.119 -11.844  1.00  1.56           H  
ATOM     67 2HD1 LEU A   4       2.524   4.205 -11.032  1.00  1.56           H  
ATOM     68 3HD1 LEU A   4       2.475   2.480 -10.608  1.00  1.56           H  
ATOM     69 1HD2 LEU A   4      -0.600   2.204 -10.527  1.00  1.56           H  
ATOM     70 2HD2 LEU A   4       0.486   1.587  -9.291  1.00  1.56           H  
ATOM     71 3HD2 LEU A   4      -0.836   2.683  -8.840  1.00  1.56           H  
ATOM     72  N   LEU A   5       1.898   7.089  -9.910  1.00  1.24           N  
ATOM     73  CA  LEU A   5       1.130   8.246 -10.336  1.00  1.24           C  
ATOM     74  C   LEU A   5       0.004   7.846 -11.256  1.00  1.24           C  
ATOM     75  O   LEU A   5       0.227   7.302 -12.336  1.00  1.24           O  
ATOM     76  CB  LEU A   5       2.016   9.276 -11.038  1.00  1.24           C  
ATOM     77  CG  LEU A   5       1.270  10.505 -11.602  1.00  1.24           C  
ATOM     78  CD1 LEU A   5       0.619  11.279 -10.478  1.00  1.24           C  
ATOM     79  CD2 LEU A   5       2.255  11.380 -12.341  1.00  1.24           C  
ATOM     80  H   LEU A   5       2.700   6.786 -10.443  1.00  1.24           H  
ATOM     81  HA  LEU A   5       0.697   8.715  -9.454  1.00  1.24           H  
ATOM     82 1HB  LEU A   5       2.764   9.632 -10.332  1.00  1.24           H  
ATOM     83 2HB  LEU A   5       2.527   8.788 -11.867  1.00  1.24           H  
ATOM     84  HG  LEU A   5       0.484  10.176 -12.283  1.00  1.24           H  
ATOM     85 1HD1 LEU A   5       0.092  12.139 -10.892  1.00  1.24           H  
ATOM     86 2HD1 LEU A   5      -0.091  10.638  -9.959  1.00  1.24           H  
ATOM     87 3HD1 LEU A   5       1.380  11.618  -9.779  1.00  1.24           H  
ATOM     88 1HD2 LEU A   5       1.734  12.248 -12.747  1.00  1.24           H  
ATOM     89 2HD2 LEU A   5       3.034  11.712 -11.655  1.00  1.24           H  
ATOM     90 3HD2 LEU A   5       2.706  10.812 -13.152  1.00  1.24           H  
ATOM     91  N   CYS A   6      -1.204   8.117 -10.807  1.00  1.04           N  
ATOM     92  CA  CYS A   6      -2.399   7.767 -11.550  1.00  1.04           C  
ATOM     93  C   CYS A   6      -3.118   9.005 -12.047  1.00  1.04           C  
ATOM     94  O   CYS A   6      -3.010  10.079 -11.455  1.00  1.04           O  
ATOM     95  CB  CYS A   6      -3.341   6.947 -10.683  1.00  1.04           C  
ATOM     96  SG  CYS A   6      -2.632   5.382 -10.145  1.00  1.04           S  
ATOM     97  H   CYS A   6      -1.298   8.563  -9.906  1.00  1.04           H  
ATOM     98  HA  CYS A   6      -2.111   7.167 -12.412  1.00  1.04           H  
ATOM     99 1HB  CYS A   6      -3.621   7.518  -9.799  1.00  1.04           H  
ATOM    100 2HB  CYS A   6      -4.252   6.734 -11.242  1.00  1.04           H  
ATOM    101  N   TYR A   7      -3.870   8.830 -13.113  1.00  0.92           N  
ATOM    102  CA  TYR A   7      -4.652   9.894 -13.697  1.00  0.92           C  
ATOM    103  C   TYR A   7      -6.107   9.475 -13.700  1.00  0.92           C  
ATOM    104  O   TYR A   7      -6.406   8.285 -13.734  1.00  0.92           O  
ATOM    105  CB  TYR A   7      -4.154  10.144 -15.115  1.00  0.92           C  
ATOM    106  CG  TYR A   7      -2.690  10.552 -15.158  1.00  0.92           C  
ATOM    107  CD1 TYR A   7      -1.701   9.566 -15.154  1.00  0.92           C  
ATOM    108  CD2 TYR A   7      -2.331  11.888 -15.204  1.00  0.92           C  
ATOM    109  CE1 TYR A   7      -0.370   9.919 -15.202  1.00  0.92           C  
ATOM    110  CE2 TYR A   7      -0.995  12.240 -15.256  1.00  0.92           C  
ATOM    111  CZ  TYR A   7      -0.020  11.265 -15.259  1.00  0.92           C  
ATOM    112  OH  TYR A   7       1.303  11.625 -15.331  1.00  0.92           O  
ATOM    113  H   TYR A   7      -3.872   7.912 -13.552  1.00  0.92           H  
ATOM    114  HA  TYR A   7      -4.550  10.797 -13.098  1.00  0.92           H  
ATOM    115 1HB  TYR A   7      -4.277   9.235 -15.713  1.00  0.92           H  
ATOM    116 2HB  TYR A   7      -4.748  10.930 -15.582  1.00  0.92           H  
ATOM    117  HD1 TYR A   7      -1.983   8.510 -15.115  1.00  0.92           H  
ATOM    118  HD2 TYR A   7      -3.100  12.660 -15.205  1.00  0.92           H  
ATOM    119  HE1 TYR A   7       0.400   9.146 -15.201  1.00  0.92           H  
ATOM    120  HE2 TYR A   7      -0.711  13.292 -15.300  1.00  0.92           H  
ATOM    121  HH  TYR A   7       1.849  10.841 -15.248  1.00  0.92           H  
ATOM    122  N   CYS A   8      -7.015  10.435 -13.627  1.00  0.86           N  
ATOM    123  CA  CYS A   8      -8.440  10.121 -13.679  1.00  0.86           C  
ATOM    124  C   CYS A   8      -8.984  10.312 -15.094  1.00  0.86           C  
ATOM    125  O   CYS A   8      -8.886  11.405 -15.655  1.00  0.86           O  
ATOM    126  CB  CYS A   8      -9.205  11.002 -12.687  1.00  0.86           C  
ATOM    127  SG  CYS A   8     -10.979  10.717 -12.621  1.00  0.86           S  
ATOM    128  H   CYS A   8      -6.721  11.399 -13.566  1.00  0.86           H  
ATOM    129  HA  CYS A   8      -8.576   9.078 -13.396  1.00  0.86           H  
ATOM    130 1HB  CYS A   8      -8.805  10.843 -11.686  1.00  0.86           H  
ATOM    131 2HB  CYS A   8      -9.045  12.049 -12.939  1.00  0.86           H  
ATOM    132  N   ARG A   9      -9.520   9.244 -15.695  1.00  0.83           N  
ATOM    133  CA  ARG A   9     -10.010   9.324 -17.068  1.00  0.83           C  
ATOM    134  C   ARG A   9     -11.474   8.926 -17.187  1.00  0.83           C  
ATOM    135  O   ARG A   9     -11.961   8.048 -16.480  1.00  0.83           O  
ATOM    136  CB  ARG A   9      -9.224   8.413 -18.011  1.00  0.83           C  
ATOM    137  CG  ARG A   9      -7.730   8.722 -18.180  1.00  0.83           C  
ATOM    138  CD  ARG A   9      -7.131   7.919 -19.321  1.00  0.83           C  
ATOM    139  NE  ARG A   9      -5.674   8.042 -19.407  1.00  0.83           N  
ATOM    140  CZ  ARG A   9      -5.017   9.099 -19.929  1.00  0.83           C  
ATOM    141  NH1 ARG A   9      -5.682  10.153 -20.371  1.00  0.83           N  
ATOM    142  NH2 ARG A   9      -3.698   9.075 -19.991  1.00  0.83           N  
ATOM    143  H   ARG A   9      -9.580   8.364 -15.189  1.00  0.83           H  
ATOM    144  HA  ARG A   9      -9.906  10.352 -17.413  1.00  0.83           H  
ATOM    145 1HB  ARG A   9      -9.299   7.385 -17.647  1.00  0.83           H  
ATOM    146 2HB  ARG A   9      -9.682   8.431 -19.000  1.00  0.83           H  
ATOM    147 1HG  ARG A   9      -7.594   9.784 -18.382  1.00  0.83           H  
ATOM    148 2HG  ARG A   9      -7.200   8.454 -17.260  1.00  0.83           H  
ATOM    149 1HD  ARG A   9      -7.379   6.877 -19.216  1.00  0.83           H  
ATOM    150 2HD  ARG A   9      -7.551   8.280 -20.257  1.00  0.83           H  
ATOM    151  HE  ARG A   9      -5.100   7.230 -19.122  1.00  0.83           H  
ATOM    152 1HH1 ARG A   9      -6.691  10.174 -20.318  1.00  0.83           H  
ATOM    153 2HH1 ARG A   9      -5.181  10.941 -20.757  1.00  0.83           H  
ATOM    154 1HH2 ARG A   9      -3.184   8.247 -19.639  1.00  0.83           H  
ATOM    155 2HH2 ARG A   9      -3.193   9.854 -20.375  1.00  0.83           H  
ATOM    156  N   LYS A  10     -12.178   9.529 -18.140  1.00  0.82           N  
ATOM    157  CA  LYS A  10     -13.574   9.152 -18.354  1.00  0.82           C  
ATOM    158  C   LYS A  10     -13.686   7.888 -19.202  1.00  0.82           C  
ATOM    159  O   LYS A  10     -14.572   7.058 -19.002  1.00  0.82           O  
ATOM    160  CB  LYS A  10     -14.341  10.293 -19.005  1.00  0.82           C  
ATOM    161  CG  LYS A  10     -15.833  10.046 -19.081  1.00  0.82           C  
ATOM    162  CD  LYS A  10     -16.584  11.277 -19.561  1.00  0.82           C  
ATOM    163  CE  LYS A  10     -18.082  11.025 -19.590  1.00  0.82           C  
ATOM    164  NZ  LYS A  10     -18.837  12.217 -20.066  1.00  0.82           N  
ATOM    165  H   LYS A  10     -11.755  10.254 -18.702  1.00  0.82           H  
ATOM    166  HA  LYS A  10     -14.034   8.935 -17.391  1.00  0.82           H  
ATOM    167 1HB  LYS A  10     -14.165  11.213 -18.469  1.00  0.82           H  
ATOM    168 2HB  LYS A  10     -13.982  10.435 -20.022  1.00  0.82           H  
ATOM    169 1HG  LYS A  10     -16.027   9.218 -19.764  1.00  0.82           H  
ATOM    170 2HG  LYS A  10     -16.201   9.765 -18.087  1.00  0.82           H  
ATOM    171 1HD  LYS A  10     -16.378  12.111 -18.889  1.00  0.82           H  
ATOM    172 2HD  LYS A  10     -16.246  11.544 -20.562  1.00  0.82           H  
ATOM    173 1HE  LYS A  10     -18.289  10.186 -20.253  1.00  0.82           H  
ATOM    174 2HE  LYS A  10     -18.418  10.771 -18.582  1.00  0.82           H  
ATOM    175 1HZ  LYS A  10     -19.826  12.011 -20.071  1.00  0.82           H  
ATOM    176 2HZ  LYS A  10     -18.659  12.997 -19.450  1.00  0.82           H  
ATOM    177 3HZ  LYS A  10     -18.539  12.453 -21.002  1.00  0.82           H  
ATOM    178  N   GLY A  11     -12.808   7.767 -20.189  1.00  0.82           N  
ATOM    179  CA  GLY A  11     -12.847   6.625 -21.084  1.00  0.82           C  
ATOM    180  C   GLY A  11     -11.906   5.525 -20.613  1.00  0.82           C  
ATOM    181  O   GLY A  11     -11.375   5.571 -19.505  1.00  0.82           O  
ATOM    182  H   GLY A  11     -12.100   8.470 -20.313  1.00  0.82           H  
ATOM    183 1HA  GLY A  11     -13.865   6.240 -21.144  1.00  0.82           H  
ATOM    184 2HA  GLY A  11     -12.564   6.942 -22.087  1.00  0.82           H  
ATOM    185  N   HIS A  12     -11.704   4.538 -21.474  1.00  0.82           N  
ATOM    186  CA  HIS A  12     -10.839   3.397 -21.190  1.00  0.82           C  
ATOM    187  C   HIS A  12      -9.384   3.850 -21.109  1.00  0.82           C  
ATOM    188  O   HIS A  12      -8.971   4.769 -21.821  1.00  0.82           O  
ATOM    189  CB  HIS A  12     -11.008   2.299 -22.248  1.00  0.82           C  
ATOM    190  CG  HIS A  12     -10.396   0.959 -21.868  1.00  0.82           C  
ATOM    191  ND1 HIS A  12      -9.045   0.691 -21.951  1.00  0.82           N  
ATOM    192  CD2 HIS A  12     -10.975  -0.173 -21.398  1.00  0.82           C  
ATOM    193  CE1 HIS A  12      -8.819  -0.545 -21.545  1.00  0.82           C  
ATOM    194  NE2 HIS A  12      -9.974  -1.095 -21.205  1.00  0.82           N  
ATOM    195  H   HIS A  12     -12.175   4.576 -22.366  1.00  0.82           H  
ATOM    196  HA  HIS A  12     -11.102   2.971 -20.223  1.00  0.82           H  
ATOM    197 1HB  HIS A  12     -12.067   2.145 -22.448  1.00  0.82           H  
ATOM    198 2HB  HIS A  12     -10.544   2.625 -23.179  1.00  0.82           H  
ATOM    199  HD1 HIS A  12      -8.308   1.336 -22.243  1.00  0.82           H  
ATOM    200  HD2 HIS A  12     -12.009  -0.435 -21.171  1.00  0.82           H  
ATOM    201  HE1 HIS A  12      -7.803  -0.939 -21.537  1.00  0.82           H  
ATOM    202  N   CYS A  13      -8.621   3.214 -20.234  1.00  0.81           N  
ATOM    203  CA  CYS A  13      -7.201   3.499 -20.078  1.00  0.81           C  
ATOM    204  C   CYS A  13      -6.429   3.229 -21.364  1.00  0.81           C  
ATOM    205  O   CYS A  13      -6.883   2.478 -22.232  1.00  0.81           O  
ATOM    206  CB  CYS A  13      -6.613   2.660 -18.951  1.00  0.81           C  
ATOM    207  SG  CYS A  13      -7.324   3.005 -17.329  1.00  0.81           S  
ATOM    208  H   CYS A  13      -9.040   2.489 -19.669  1.00  0.81           H  
ATOM    209  HA  CYS A  13      -7.083   4.552 -19.835  1.00  0.81           H  
ATOM    210 1HB  CYS A  13      -6.759   1.602 -19.168  1.00  0.81           H  
ATOM    211 2HB  CYS A  13      -5.543   2.835 -18.891  1.00  0.81           H  
ATOM    212  N   LYS A  14      -5.276   3.879 -21.496  1.00  0.82           N  
ATOM    213  CA  LYS A  14      -4.471   3.796 -22.708  1.00  0.82           C  
ATOM    214  C   LYS A  14      -3.494   2.628 -22.690  1.00  0.82           C  
ATOM    215  O   LYS A  14      -3.268   2.009 -21.650  1.00  0.82           O  
ATOM    216  CB  LYS A  14      -3.718   5.109 -22.903  1.00  0.82           C  
ATOM    217  CG  LYS A  14      -4.624   6.342 -22.953  1.00  0.82           C  
ATOM    218  CD  LYS A  14      -5.588   6.289 -24.138  1.00  0.82           C  
ATOM    219  CE  LYS A  14      -6.413   7.569 -24.242  1.00  0.82           C  
ATOM    220  NZ  LYS A  14      -7.408   7.500 -25.350  1.00  0.82           N  
ATOM    221  H   LYS A  14      -4.925   4.458 -20.725  1.00  0.82           H  
ATOM    222  HA  LYS A  14      -5.144   3.653 -23.554  1.00  0.82           H  
ATOM    223 1HB  LYS A  14      -3.010   5.243 -22.082  1.00  0.82           H  
ATOM    224 2HB  LYS A  14      -3.142   5.071 -23.825  1.00  0.82           H  
ATOM    225 1HG  LYS A  14      -5.203   6.391 -22.026  1.00  0.82           H  
ATOM    226 2HG  LYS A  14      -4.013   7.241 -23.024  1.00  0.82           H  
ATOM    227 1HD  LYS A  14      -5.027   6.146 -25.062  1.00  0.82           H  
ATOM    228 2HD  LYS A  14      -6.269   5.443 -24.009  1.00  0.82           H  
ATOM    229 1HE  LYS A  14      -6.941   7.728 -23.301  1.00  0.82           H  
ATOM    230 2HE  LYS A  14      -5.745   8.412 -24.419  1.00  0.82           H  
ATOM    231 1HZ  LYS A  14      -7.936   8.359 -25.385  1.00  0.82           H  
ATOM    232 2HZ  LYS A  14      -6.929   7.362 -26.229  1.00  0.82           H  
ATOM    233 3HZ  LYS A  14      -8.036   6.724 -25.182  1.00  0.82           H  
ATOM    234  N   ARG A  15      -2.964   2.279 -23.856  1.00  0.83           N  
ATOM    235  CA  ARG A  15      -1.987   1.205 -23.911  1.00  0.83           C  
ATOM    236  C   ARG A  15      -0.808   1.555 -23.017  1.00  0.83           C  
ATOM    237  O   ARG A  15      -0.285   2.667 -23.079  1.00  0.83           O  
ATOM    238  CB  ARG A  15      -1.514   0.975 -25.338  1.00  0.83           C  
ATOM    239  CG  ARG A  15      -0.563  -0.203 -25.518  1.00  0.83           C  
ATOM    240  CD  ARG A  15      -0.236  -0.439 -26.954  1.00  0.83           C  
ATOM    241  NE  ARG A  15       0.683  -1.556 -27.123  1.00  0.83           N  
ATOM    242  CZ  ARG A  15       1.099  -2.037 -28.313  1.00  0.83           C  
ATOM    243  NH1 ARG A  15       0.671  -1.494 -29.432  1.00  0.83           N  
ATOM    244  NH2 ARG A  15       1.937  -3.058 -28.354  1.00  0.83           N  
ATOM    245  H   ARG A  15      -3.209   2.782 -24.697  1.00  0.83           H  
ATOM    246  HA  ARG A  15      -2.451   0.290 -23.543  1.00  0.83           H  
ATOM    247 1HB  ARG A  15      -2.374   0.804 -25.983  1.00  0.83           H  
ATOM    248 2HB  ARG A  15      -1.004   1.867 -25.700  1.00  0.83           H  
ATOM    249 1HG  ARG A  15       0.368  -0.002 -24.988  1.00  0.83           H  
ATOM    250 2HG  ARG A  15      -1.022  -1.106 -25.116  1.00  0.83           H  
ATOM    251 1HD  ARG A  15      -1.149  -0.662 -27.504  1.00  0.83           H  
ATOM    252 2HD  ARG A  15       0.231   0.453 -27.370  1.00  0.83           H  
ATOM    253  HE  ARG A  15       1.036  -2.002 -26.287  1.00  0.83           H  
ATOM    254 1HH1 ARG A  15       0.030  -0.714 -29.403  1.00  0.83           H  
ATOM    255 2HH1 ARG A  15       0.984  -1.857 -30.321  1.00  0.83           H  
ATOM    256 1HH2 ARG A  15       2.265  -3.477 -27.494  1.00  0.83           H  
ATOM    257 2HH2 ARG A  15       2.249  -3.420 -29.243  1.00  0.83           H  
ATOM    258  N   GLY A  16      -0.385   0.597 -22.198  1.00  0.87           N  
ATOM    259  CA  GLY A  16       0.720   0.803 -21.267  1.00  0.87           C  
ATOM    260  C   GLY A  16       0.241   1.177 -19.860  1.00  0.87           C  
ATOM    261  O   GLY A  16       1.049   1.203 -18.921  1.00  0.87           O  
ATOM    262  H   GLY A  16      -0.858  -0.293 -22.203  1.00  0.87           H  
ATOM    263 1HA  GLY A  16       1.319  -0.105 -21.215  1.00  0.87           H  
ATOM    264 2HA  GLY A  16       1.370   1.590 -21.649  1.00  0.87           H  
ATOM    265  N   GLU A  17      -1.065   1.450 -19.724  1.00  0.93           N  
ATOM    266  CA  GLU A  17      -1.695   1.800 -18.452  1.00  0.93           C  
ATOM    267  C   GLU A  17      -2.565   0.654 -17.899  1.00  0.93           C  
ATOM    268  O   GLU A  17      -2.923  -0.284 -18.620  1.00  0.93           O  
ATOM    269  CB  GLU A  17      -2.555   3.064 -18.595  1.00  0.93           C  
ATOM    270  CG  GLU A  17      -1.806   4.342 -18.960  1.00  0.93           C  
ATOM    271  CD  GLU A  17      -2.716   5.589 -19.125  1.00  0.93           C  
ATOM    272  OE1 GLU A  17      -3.917   5.462 -19.361  1.00  0.93           O  
ATOM    273  OE2 GLU A  17      -2.193   6.675 -19.029  1.00  0.93           O  
ATOM    274  H   GLU A  17      -1.668   1.443 -20.546  1.00  0.93           H  
ATOM    275  HA  GLU A  17      -0.904   1.999 -17.737  1.00  0.93           H  
ATOM    276 1HB  GLU A  17      -3.304   2.904 -19.350  1.00  0.93           H  
ATOM    277 2HB  GLU A  17      -3.078   3.248 -17.654  1.00  0.93           H  
ATOM    278 1HG  GLU A  17      -1.067   4.543 -18.181  1.00  0.93           H  
ATOM    279 2HG  GLU A  17      -1.270   4.168 -19.895  1.00  0.93           H  
ATOM    280  N   ARG A  18      -2.890   0.740 -16.610  1.00  1.02           N  
ATOM    281  CA  ARG A  18      -3.756  -0.201 -15.892  1.00  1.02           C  
ATOM    282  C   ARG A  18      -4.745   0.565 -15.019  1.00  1.02           C  
ATOM    283  O   ARG A  18      -4.403   1.597 -14.448  1.00  1.02           O  
ATOM    284  CB  ARG A  18      -2.939  -1.173 -15.056  1.00  1.02           C  
ATOM    285  CG  ARG A  18      -3.743  -2.213 -14.288  1.00  1.02           C  
ATOM    286  CD  ARG A  18      -2.866  -3.276 -13.728  1.00  1.02           C  
ATOM    287  NE  ARG A  18      -3.616  -4.248 -12.947  1.00  1.02           N  
ATOM    288  CZ  ARG A  18      -3.097  -5.375 -12.417  1.00  1.02           C  
ATOM    289  NH1 ARG A  18      -1.828  -5.668 -12.596  1.00  1.02           N  
ATOM    290  NH2 ARG A  18      -3.866  -6.191 -11.718  1.00  1.02           N  
ATOM    291  H   ARG A  18      -2.492   1.515 -16.096  1.00  1.02           H  
ATOM    292  HA  ARG A  18      -4.323  -0.777 -16.624  1.00  1.02           H  
ATOM    293 1HB  ARG A  18      -2.279  -1.718 -15.707  1.00  1.02           H  
ATOM    294 2HB  ARG A  18      -2.323  -0.619 -14.344  1.00  1.02           H  
ATOM    295 1HG  ARG A  18      -4.259  -1.733 -13.456  1.00  1.02           H  
ATOM    296 2HG  ARG A  18      -4.471  -2.678 -14.951  1.00  1.02           H  
ATOM    297 1HD  ARG A  18      -2.370  -3.803 -14.543  1.00  1.02           H  
ATOM    298 2HD  ARG A  18      -2.120  -2.826 -13.086  1.00  1.02           H  
ATOM    299  HE  ARG A  18      -4.597  -4.066 -12.789  1.00  1.02           H  
ATOM    300 1HH1 ARG A  18      -1.240  -5.051 -13.136  1.00  1.02           H  
ATOM    301 2HH1 ARG A  18      -1.444  -6.516 -12.203  1.00  1.02           H  
ATOM    302 1HH2 ARG A  18      -4.843  -5.972 -11.580  1.00  1.02           H  
ATOM    303 2HH2 ARG A  18      -3.478  -7.035 -11.324  1.00  1.02           H  
ATOM    304  N   VAL A  19      -5.985   0.087 -14.935  1.00  1.10           N  
ATOM    305  CA  VAL A  19      -7.004   0.838 -14.204  1.00  1.10           C  
ATOM    306  C   VAL A  19      -6.732   1.056 -12.702  1.00  1.10           C  
ATOM    307  O   VAL A  19      -6.867   2.159 -12.192  1.00  1.10           O  
ATOM    308  CB  VAL A  19      -8.371   0.125 -14.355  1.00  1.10           C  
ATOM    309  CG1 VAL A  19      -9.399   0.772 -13.436  1.00  1.10           C  
ATOM    310  CG2 VAL A  19      -8.859   0.213 -15.773  1.00  1.10           C  
ATOM    311  H   VAL A  19      -6.234  -0.768 -15.410  1.00  1.10           H  
ATOM    312  HA  VAL A  19      -7.079   1.801 -14.683  1.00  1.10           H  
ATOM    313  HB  VAL A  19      -8.260  -0.917 -14.070  1.00  1.10           H  
ATOM    314 1HG1 VAL A  19     -10.355   0.268 -13.541  1.00  1.10           H  
ATOM    315 2HG1 VAL A  19      -9.077   0.704 -12.417  1.00  1.10           H  
ATOM    316 3HG1 VAL A  19      -9.509   1.819 -13.703  1.00  1.10           H  
ATOM    317 1HG2 VAL A  19      -9.814  -0.299 -15.861  1.00  1.10           H  
ATOM    318 2HG2 VAL A  19      -8.991   1.247 -16.025  1.00  1.10           H  
ATOM    319 3HG2 VAL A  19      -8.136  -0.245 -16.448  1.00  1.10           H  
ATOM    320  N   ARG A  20      -6.407   0.001 -11.958  1.00  1.15           N  
ATOM    321  CA  ARG A  20      -6.097   0.061 -10.504  1.00  1.15           C  
ATOM    322  C   ARG A  20      -7.244   0.471  -9.534  1.00  1.15           C  
ATOM    323  O   ARG A  20      -7.307  -0.035  -8.413  1.00  1.15           O  
ATOM    324  CB  ARG A  20      -4.921   0.999 -10.234  1.00  1.15           C  
ATOM    325  CG  ARG A  20      -3.592   0.563 -10.839  1.00  1.15           C  
ATOM    326  CD  ARG A  20      -3.083  -0.660 -10.185  1.00  1.15           C  
ATOM    327  NE  ARG A  20      -1.784  -1.049 -10.686  1.00  1.15           N  
ATOM    328  CZ  ARG A  20      -1.146  -2.184 -10.339  1.00  1.15           C  
ATOM    329  NH1 ARG A  20      -1.701  -3.019  -9.489  1.00  1.15           N  
ATOM    330  NH2 ARG A  20       0.036  -2.457 -10.849  1.00  1.15           N  
ATOM    331  H   ARG A  20      -6.339  -0.888 -12.421  1.00  1.15           H  
ATOM    332  HA  ARG A  20      -5.777  -0.938 -10.214  1.00  1.15           H  
ATOM    333 1HB  ARG A  20      -5.132   2.003 -10.574  1.00  1.15           H  
ATOM    334 2HB  ARG A  20      -4.766   1.064  -9.159  1.00  1.15           H  
ATOM    335 1HG  ARG A  20      -3.704   0.387 -11.910  1.00  1.15           H  
ATOM    336 2HG  ARG A  20      -2.859   1.338 -10.677  1.00  1.15           H  
ATOM    337 1HD  ARG A  20      -2.995  -0.487  -9.113  1.00  1.15           H  
ATOM    338 2HD  ARG A  20      -3.776  -1.481 -10.367  1.00  1.15           H  
ATOM    339  HE  ARG A  20      -1.323  -0.425 -11.337  1.00  1.15           H  
ATOM    340 1HH1 ARG A  20      -2.606  -2.810  -9.091  1.00  1.15           H  
ATOM    341 2HH1 ARG A  20      -1.217  -3.866  -9.226  1.00  1.15           H  
ATOM    342 1HH2 ARG A  20       0.464  -1.811 -11.494  1.00  1.15           H  
ATOM    343 2HH2 ARG A  20       0.515  -3.306 -10.586  1.00  1.15           H  
ATOM    344  N   GLY A  21      -8.169   1.322  -9.973  1.00  1.18           N  
ATOM    345  CA  GLY A  21      -9.299   1.762  -9.152  1.00  1.18           C  
ATOM    346  C   GLY A  21     -10.204   2.772  -9.868  1.00  1.18           C  
ATOM    347  O   GLY A  21     -10.049   3.027 -11.060  1.00  1.18           O  
ATOM    348  H   GLY A  21      -8.024   1.722 -10.888  1.00  1.18           H  
ATOM    349 1HA  GLY A  21      -9.888   0.892  -8.860  1.00  1.18           H  
ATOM    350 2HA  GLY A  21      -8.919   2.206  -8.233  1.00  1.18           H  
ATOM    351  N   THR A  22     -11.157   3.328  -9.123  1.00  1.16           N  
ATOM    352  CA  THR A  22     -12.165   4.258  -9.642  1.00  1.16           C  
ATOM    353  C   THR A  22     -11.997   5.658  -9.052  1.00  1.16           C  
ATOM    354  O   THR A  22     -11.748   5.800  -7.853  1.00  1.16           O  
ATOM    355  CB  THR A  22     -13.571   3.716  -9.329  1.00  1.16           C  
ATOM    356  OG1 THR A  22     -13.728   2.436  -9.957  1.00  1.16           O  
ATOM    357  CG2 THR A  22     -14.650   4.640  -9.822  1.00  1.16           C  
ATOM    358  H   THR A  22     -11.201   3.077  -8.145  1.00  1.16           H  
ATOM    359  HA  THR A  22     -12.055   4.335 -10.722  1.00  1.16           H  
ATOM    360  HB  THR A  22     -13.679   3.600  -8.252  1.00  1.16           H  
ATOM    361  HG1 THR A  22     -14.659   2.201  -9.963  1.00  1.16           H  
ATOM    362 1HG2 THR A  22     -15.626   4.224  -9.585  1.00  1.16           H  
ATOM    363 2HG2 THR A  22     -14.552   5.603  -9.343  1.00  1.16           H  
ATOM    364 3HG2 THR A  22     -14.567   4.756 -10.896  1.00  1.16           H  
ATOM    365  N   CYS A  23     -12.075   6.682  -9.907  1.00  1.12           N  
ATOM    366  CA  CYS A  23     -11.912   8.074  -9.473  1.00  1.12           C  
ATOM    367  C   CYS A  23     -13.211   8.878  -9.447  1.00  1.12           C  
ATOM    368  O   CYS A  23     -13.253   9.986  -8.909  1.00  1.12           O  
ATOM    369  CB  CYS A  23     -10.845   8.769 -10.307  1.00  1.12           C  
ATOM    370  SG  CYS A  23     -11.156   8.793 -12.004  1.00  1.12           S  
ATOM    371  H   CYS A  23     -12.313   6.492 -10.880  1.00  1.12           H  
ATOM    372  HA  CYS A  23     -11.528   8.054  -8.454  1.00  1.12           H  
ATOM    373 1HB  CYS A  23     -10.712   9.789  -9.958  1.00  1.12           H  
ATOM    374 2HB  CYS A  23      -9.926   8.266 -10.185  1.00  1.12           H  
ATOM    375  N   GLY A  24     -14.288   8.288  -9.950  1.00  1.05           N  
ATOM    376  CA  GLY A  24     -15.591   8.940  -9.931  1.00  1.05           C  
ATOM    377  C   GLY A  24     -16.667   7.996 -10.442  1.00  1.05           C  
ATOM    378  O   GLY A  24     -16.367   6.948 -11.002  1.00  1.05           O  
ATOM    379  H   GLY A  24     -14.177   7.397 -10.426  1.00  1.05           H  
ATOM    380 1HA  GLY A  24     -15.827   9.251  -8.915  1.00  1.05           H  
ATOM    381 2HA  GLY A  24     -15.556   9.838 -10.544  1.00  1.05           H  
ATOM    382  N   ILE A  25     -17.928   8.409 -10.358  1.00  0.98           N  
ATOM    383  CA  ILE A  25     -19.034   7.536 -10.770  1.00  0.98           C  
ATOM    384  C   ILE A  25     -19.045   7.147 -12.252  1.00  0.98           C  
ATOM    385  O   ILE A  25     -19.726   6.193 -12.643  1.00  0.98           O  
ATOM    386  CB  ILE A  25     -20.378   8.177 -10.394  1.00  0.98           C  
ATOM    387  CG1 ILE A  25     -20.562   9.514 -11.123  1.00  0.98           C  
ATOM    388  CG2 ILE A  25     -20.444   8.383  -8.892  1.00  0.98           C  
ATOM    389  CD1 ILE A  25     -21.954  10.073 -11.009  1.00  0.98           C  
ATOM    390  H   ILE A  25     -18.133   9.305  -9.937  1.00  0.98           H  
ATOM    391  HA  ILE A  25     -18.948   6.613 -10.197  1.00  0.98           H  
ATOM    392  HB  ILE A  25     -21.189   7.520 -10.703  1.00  0.98           H  
ATOM    393 1HG1 ILE A  25     -19.866  10.238 -10.706  1.00  0.98           H  
ATOM    394 2HG1 ILE A  25     -20.338   9.391 -12.154  1.00  0.98           H  
ATOM    395 1HG2 ILE A  25     -21.405   8.824  -8.626  1.00  0.98           H  
ATOM    396 2HG2 ILE A  25     -20.335   7.422  -8.390  1.00  0.98           H  
ATOM    397 3HG2 ILE A  25     -19.641   9.048  -8.580  1.00  0.98           H  
ATOM    398 1HD1 ILE A  25     -22.011  11.019 -11.544  1.00  0.98           H  
ATOM    399 2HD1 ILE A  25     -22.664   9.367 -11.443  1.00  0.98           H  
ATOM    400 3HD1 ILE A  25     -22.199  10.234  -9.960  1.00  0.98           H  
ATOM    401  N   ARG A  26     -18.309   7.886 -13.069  1.00  0.92           N  
ATOM    402  CA  ARG A  26     -18.175   7.597 -14.482  1.00  0.92           C  
ATOM    403  C   ARG A  26     -16.712   7.678 -14.885  1.00  0.92           C  
ATOM    404  O   ARG A  26     -16.411   7.885 -16.057  1.00  0.92           O  
ATOM    405  CB  ARG A  26     -18.970   8.578 -15.333  1.00  0.92           C  
ATOM    406  CG  ARG A  26     -20.490   8.513 -15.165  1.00  0.92           C  
ATOM    407  CD  ARG A  26     -21.060   7.238 -15.658  1.00  0.92           C  
ATOM    408  NE  ARG A  26     -22.503   7.220 -15.514  1.00  0.92           N  
ATOM    409  CZ  ARG A  26     -23.174   6.801 -14.413  1.00  0.92           C  
ATOM    410  NH1 ARG A  26     -22.535   6.356 -13.345  1.00  0.92           N  
ATOM    411  NH2 ARG A  26     -24.497   6.837 -14.408  1.00  0.92           N  
ATOM    412  H   ARG A  26     -17.800   8.663 -12.683  1.00  0.92           H  
ATOM    413  HA  ARG A  26     -18.535   6.587 -14.674  1.00  0.92           H  
ATOM    414 1HB  ARG A  26     -18.661   9.591 -15.091  1.00  0.92           H  
ATOM    415 2HB  ARG A  26     -18.741   8.413 -16.387  1.00  0.92           H  
ATOM    416 1HG  ARG A  26     -20.759   8.597 -14.135  1.00  0.92           H  
ATOM    417 2HG  ARG A  26     -20.949   9.328 -15.722  1.00  0.92           H  
ATOM    418 1HD  ARG A  26     -20.819   7.110 -16.711  1.00  0.92           H  
ATOM    419 2HD  ARG A  26     -20.650   6.406 -15.087  1.00  0.92           H  
ATOM    420  HE  ARG A  26     -23.051   7.547 -16.296  1.00  0.92           H  
ATOM    421 1HH1 ARG A  26     -21.504   6.311 -13.311  1.00  0.92           H  
ATOM    422 2HH1 ARG A  26     -23.059   6.050 -12.541  1.00  0.92           H  
ATOM    423 1HH2 ARG A  26     -24.996   7.176 -15.220  1.00  0.92           H  
ATOM    424 2HH2 ARG A  26     -25.007   6.529 -13.595  1.00  0.92           H  
ATOM    425  N   PHE A  27     -15.800   7.579 -13.906  1.00  0.87           N  
ATOM    426  CA  PHE A  27     -14.390   7.786 -14.233  1.00  0.87           C  
ATOM    427  C   PHE A  27     -13.455   6.750 -13.597  1.00  0.87           C  
ATOM    428  O   PHE A  27     -13.590   6.391 -12.418  1.00  0.87           O  
ATOM    429  CB  PHE A  27     -13.985   9.168 -13.759  1.00  0.87           C  
ATOM    430  CG  PHE A  27     -14.793  10.290 -14.289  1.00  0.87           C  
ATOM    431  CD1 PHE A  27     -15.967  10.656 -13.647  1.00  0.87           C  
ATOM    432  CD2 PHE A  27     -14.398  10.997 -15.386  1.00  0.87           C  
ATOM    433  CE1 PHE A  27     -16.735  11.692 -14.115  1.00  0.87           C  
ATOM    434  CE2 PHE A  27     -15.163  12.043 -15.861  1.00  0.87           C  
ATOM    435  CZ  PHE A  27     -16.334  12.386 -15.228  1.00  0.87           C  
ATOM    436  H   PHE A  27     -16.076   7.351 -12.951  1.00  0.87           H  
ATOM    437  HA  PHE A  27     -14.268   7.723 -15.314  1.00  0.87           H  
ATOM    438 1HB  PHE A  27     -13.994   9.215 -12.678  1.00  0.87           H  
ATOM    439 2HB  PHE A  27     -12.979   9.330 -14.105  1.00  0.87           H  
ATOM    440  HD1 PHE A  27     -16.276  10.108 -12.769  1.00  0.87           H  
ATOM    441  HD2 PHE A  27     -13.470  10.725 -15.879  1.00  0.87           H  
ATOM    442  HE1 PHE A  27     -17.659  11.965 -13.604  1.00  0.87           H  
ATOM    443  HE2 PHE A  27     -14.842  12.601 -16.735  1.00  0.87           H  
ATOM    444  HZ  PHE A  27     -16.936  13.210 -15.605  1.00  0.87           H  
ATOM    445  N   LEU A  28     -12.458   6.328 -14.360  1.00  0.83           N  
ATOM    446  CA  LEU A  28     -11.487   5.338 -13.914  1.00  0.83           C  
ATOM    447  C   LEU A  28     -10.122   5.896 -13.611  1.00  0.83           C  
ATOM    448  O   LEU A  28      -9.652   6.816 -14.280  1.00  0.83           O  
ATOM    449  CB  LEU A  28     -11.283   4.298 -15.010  1.00  0.83           C  
ATOM    450  CG  LEU A  28     -12.498   3.527 -15.433  1.00  0.83           C  
ATOM    451  CD1 LEU A  28     -12.112   2.621 -16.596  1.00  0.83           C  
ATOM    452  CD2 LEU A  28     -13.014   2.732 -14.233  1.00  0.83           C  
ATOM    453  H   LEU A  28     -12.370   6.720 -15.295  1.00  0.83           H  
ATOM    454  HA  LEU A  28     -11.868   4.857 -13.017  1.00  0.83           H  
ATOM    455 1HB  LEU A  28     -10.891   4.810 -15.893  1.00  0.83           H  
ATOM    456 2HB  LEU A  28     -10.528   3.595 -14.680  1.00  0.83           H  
ATOM    457  HG  LEU A  28     -13.275   4.213 -15.780  1.00  0.83           H  
ATOM    458 1HD1 LEU A  28     -12.982   2.054 -16.923  1.00  0.83           H  
ATOM    459 2HD1 LEU A  28     -11.743   3.239 -17.424  1.00  0.83           H  
ATOM    460 3HD1 LEU A  28     -11.330   1.940 -16.277  1.00  0.83           H  
ATOM    461 1HD2 LEU A  28     -13.895   2.161 -14.522  1.00  0.83           H  
ATOM    462 2HD2 LEU A  28     -12.235   2.051 -13.888  1.00  0.83           H  
ATOM    463 3HD2 LEU A  28     -13.275   3.419 -13.422  1.00  0.83           H  
ATOM    464  N   TYR A  29      -9.436   5.315 -12.647  1.00  0.81           N  
ATOM    465  CA  TYR A  29      -8.048   5.688 -12.542  1.00  0.81           C  
ATOM    466  C   TYR A  29      -7.325   4.952 -13.627  1.00  0.81           C  
ATOM    467  O   TYR A  29      -7.758   3.881 -14.028  1.00  0.81           O  
ATOM    468  CB  TYR A  29      -7.396   5.383 -11.192  1.00  0.81           C  
ATOM    469  CG  TYR A  29      -7.649   6.371 -10.110  1.00  0.81           C  
ATOM    470  CD1 TYR A  29      -8.424   6.063  -9.015  1.00  0.81           C  
ATOM    471  CD2 TYR A  29      -7.058   7.628 -10.224  1.00  0.81           C  
ATOM    472  CE1 TYR A  29      -8.608   7.006  -8.019  1.00  0.81           C  
ATOM    473  CE2 TYR A  29      -7.238   8.570  -9.242  1.00  0.81           C  
ATOM    474  CZ  TYR A  29      -8.010   8.267  -8.135  1.00  0.81           C  
ATOM    475  OH  TYR A  29      -8.195   9.207  -7.147  1.00  0.81           O  
ATOM    476  H   TYR A  29      -9.825   4.577 -12.058  1.00  0.81           H  
ATOM    477  HA  TYR A  29      -7.952   6.752 -12.727  1.00  0.81           H  
ATOM    478 1HB  TYR A  29      -7.740   4.409 -10.845  1.00  0.81           H  
ATOM    479 2HB  TYR A  29      -6.318   5.301 -11.332  1.00  0.81           H  
ATOM    480  HD1 TYR A  29      -8.881   5.086  -8.926  1.00  0.81           H  
ATOM    481  HD2 TYR A  29      -6.446   7.862 -11.097  1.00  0.81           H  
ATOM    482  HE1 TYR A  29      -9.220   6.764  -7.149  1.00  0.81           H  
ATOM    483  HE2 TYR A  29      -6.773   9.552  -9.335  1.00  0.81           H  
ATOM    484  HH  TYR A  29      -8.767   8.844  -6.464  1.00  0.81           H  
ATOM    485  N   CYS A  30      -6.260   5.538 -14.122  1.00  0.83           N  
ATOM    486  CA  CYS A  30      -5.366   4.865 -15.037  1.00  0.83           C  
ATOM    487  C   CYS A  30      -3.949   5.122 -14.576  1.00  0.83           C  
ATOM    488  O   CYS A  30      -3.580   6.267 -14.297  1.00  0.83           O  
ATOM    489  CB  CYS A  30      -5.597   5.344 -16.461  1.00  0.83           C  
ATOM    490  SG  CYS A  30      -7.264   5.021 -17.060  1.00  0.83           S  
ATOM    491  H   CYS A  30      -6.050   6.479 -13.816  1.00  0.83           H  
ATOM    492  HA  CYS A  30      -5.552   3.793 -14.993  1.00  0.83           H  
ATOM    493 1HB  CYS A  30      -5.415   6.420 -16.519  1.00  0.83           H  
ATOM    494 2HB  CYS A  30      -4.894   4.856 -17.126  1.00  0.83           H  
ATOM    495  N   CYS A  31      -3.132   4.087 -14.506  1.00  0.91           N  
ATOM    496  CA  CYS A  31      -1.795   4.300 -13.989  1.00  0.91           C  
ATOM    497  C   CYS A  31      -0.814   3.544 -14.864  1.00  0.91           C  
ATOM    498  O   CYS A  31      -1.207   2.558 -15.468  1.00  0.91           O  
ATOM    499  CB  CYS A  31      -1.749   3.687 -12.608  1.00  0.91           C  
ATOM    500  SG  CYS A  31      -3.212   4.090 -11.593  1.00  0.91           S  
ATOM    501  H   CYS A  31      -3.480   3.155 -14.717  1.00  0.91           H  
ATOM    502  HA  CYS A  31      -1.588   5.361 -13.955  1.00  0.91           H  
ATOM    503 1HB  CYS A  31      -1.666   2.603 -12.690  1.00  0.91           H  
ATOM    504 2HB  CYS A  31      -0.879   4.054 -12.100  1.00  0.91           H  
ATOM    505  N   PRO A  32       0.452   3.938 -14.973  1.00  1.05           N  
ATOM    506  CA  PRO A  32       1.458   3.207 -15.718  1.00  1.05           C  
ATOM    507  C   PRO A  32       1.605   1.782 -15.210  1.00  1.05           C  
ATOM    508  O   PRO A  32       1.624   1.550 -13.999  1.00  1.05           O  
ATOM    509  CB  PRO A  32       2.727   4.016 -15.428  1.00  1.05           C  
ATOM    510  CG  PRO A  32       2.224   5.416 -15.123  1.00  1.05           C  
ATOM    511  CD  PRO A  32       0.915   5.210 -14.397  1.00  1.05           C  
ATOM    512  HA  PRO A  32       1.209   3.216 -16.791  1.00  1.05           H  
ATOM    513 1HB  PRO A  32       3.275   3.558 -14.589  1.00  1.05           H  
ATOM    514 2HB  PRO A  32       3.395   3.979 -16.301  1.00  1.05           H  
ATOM    515 1HG  PRO A  32       2.961   5.960 -14.510  1.00  1.05           H  
ATOM    516 2HG  PRO A  32       2.102   5.988 -16.054  1.00  1.05           H  
ATOM    517 1HD  PRO A  32       1.061   5.125 -13.313  1.00  1.05           H  
ATOM    518 2HD  PRO A  32       0.266   6.052 -14.668  1.00  1.05           H  
ATOM    519  N   ARG A  33       1.787   0.838 -16.124  1.00  1.26           N  
ATOM    520  CA  ARG A  33       2.022  -0.547 -15.735  1.00  1.26           C  
ATOM    521  C   ARG A  33       3.444  -0.720 -15.212  1.00  1.26           C  
ATOM    522  O   ARG A  33       4.360  -0.008 -15.636  1.00  1.26           O  
ATOM    523  CB  ARG A  33       1.789  -1.493 -16.902  1.00  1.26           C  
ATOM    524  CG  ARG A  33       0.349  -1.588 -17.355  1.00  1.26           C  
ATOM    525  CD  ARG A  33       0.166  -2.513 -18.502  1.00  1.26           C  
ATOM    526  NE  ARG A  33      -1.209  -2.498 -19.007  1.00  1.26           N  
ATOM    527  CZ  ARG A  33      -1.737  -3.422 -19.828  1.00  1.26           C  
ATOM    528  NH1 ARG A  33      -1.020  -4.458 -20.218  1.00  1.26           N  
ATOM    529  NH2 ARG A  33      -2.984  -3.283 -20.240  1.00  1.26           N  
ATOM    530  H   ARG A  33       1.711   1.070 -17.114  1.00  1.26           H  
ATOM    531  HA  ARG A  33       1.326  -0.806 -14.938  1.00  1.26           H  
ATOM    532 1HB  ARG A  33       2.377  -1.160 -17.756  1.00  1.26           H  
ATOM    533 2HB  ARG A  33       2.135  -2.494 -16.635  1.00  1.26           H  
ATOM    534 1HG  ARG A  33      -0.225  -1.978 -16.533  1.00  1.26           H  
ATOM    535 2HG  ARG A  33      -0.022  -0.618 -17.613  1.00  1.26           H  
ATOM    536 1HD  ARG A  33       0.828  -2.211 -19.312  1.00  1.26           H  
ATOM    537 2HD  ARG A  33       0.406  -3.529 -18.193  1.00  1.26           H  
ATOM    538  HE  ARG A  33      -1.811  -1.701 -18.757  1.00  1.26           H  
ATOM    539 1HH1 ARG A  33      -0.068  -4.563 -19.897  1.00  1.26           H  
ATOM    540 2HH1 ARG A  33      -1.425  -5.151 -20.833  1.00  1.26           H  
ATOM    541 1HH2 ARG A  33      -3.528  -2.475 -19.935  1.00  1.26           H  
ATOM    542 2HH2 ARG A  33      -3.395  -3.968 -20.852  1.00  1.26           H  
ATOM    543  N   ARG A  34       3.623  -1.681 -14.312  1.00  1.50           N  
ATOM    544  CA  ARG A  34       4.936  -2.010 -13.778  1.00  1.50           C  
ATOM    545  C   ARG A  34       5.385  -3.355 -14.331  1.00  1.50           C  
ATOM    546  O   ARG A  34       6.232  -4.023 -13.738  1.00  1.50           O  
ATOM    547  OXT ARG A  34       4.688  -3.884 -15.196  1.00  1.50           O  
ATOM    548  CB  ARG A  34       4.919  -2.083 -12.253  1.00  1.50           C  
ATOM    549  CG  ARG A  34       4.633  -0.769 -11.499  1.00  1.50           C  
ATOM    550  CD  ARG A  34       4.704  -1.000 -10.014  1.00  1.50           C  
ATOM    551  NE  ARG A  34       4.408   0.186  -9.221  1.00  1.50           N  
ATOM    552  CZ  ARG A  34       5.308   1.132  -8.885  1.00  1.50           C  
ATOM    553  NH1 ARG A  34       6.547   1.047  -9.308  1.00  1.50           N  
ATOM    554  NH2 ARG A  34       4.951   2.139  -8.125  1.00  1.50           N  
ATOM    555  H   ARG A  34       2.824  -2.207 -13.997  1.00  1.50           H  
ATOM    556  HA  ARG A  34       5.649  -1.246 -14.088  1.00  1.50           H  
ATOM    557 1HB  ARG A  34       4.168  -2.805 -11.938  1.00  1.50           H  
ATOM    558 2HB  ARG A  34       5.885  -2.449 -11.904  1.00  1.50           H  
ATOM    559 1HG  ARG A  34       5.374  -0.018 -11.774  1.00  1.50           H  
ATOM    560 2HG  ARG A  34       3.634  -0.405 -11.751  1.00  1.50           H  
ATOM    561 1HD  ARG A  34       3.985  -1.773  -9.740  1.00  1.50           H  
ATOM    562 2HD  ARG A  34       5.706  -1.338  -9.753  1.00  1.50           H  
ATOM    563  HE  ARG A  34       3.471   0.293  -8.870  1.00  1.50           H  
ATOM    564 1HH1 ARG A  34       6.832   0.273  -9.891  1.00  1.50           H  
ATOM    565 2HH1 ARG A  34       7.216   1.758  -9.047  1.00  1.50           H  
ATOM    566 1HH2 ARG A  34       4.010   2.190  -7.775  1.00  1.50           H  
ATOM    567 2HH2 ARG A  34       5.630   2.844  -7.865  1.00  1.50           H  
TER     568
ENDMDL

